data_9CZJ
# 
_entry.id   9CZJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CZJ         pdb_00009czj 10.2210/pdb9czj/pdb 
WWPDB D_1000286163 ?            ?                   
EMDB  EMD-46418    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 Mask              1 0 2025-03-05 1 
8 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CZJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Ca2+ free hSlo1 + beta2N-beta4 channel in detergent.' 
_pdbx_database_related.db_id          EMD-46418 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              crn2002@med.cornell.edu 
_pdbx_contact_author.name_first         Crina 
_pdbx_contact_author.name_last          Nimigean 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6254-4447 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Agarwal, S.'  1 0000-0002-8496-8865 
'Nimigean, C.' 2 0000-0002-6254-4447 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1769 
_citation.page_last                 1769 
_citation.title                     'Ball-and-chain inactivation of a human large conductance calcium-activated potassium channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56844-4 
_citation.pdbx_database_id_PubMed   39971906 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Agarwal, S.'    1 ?                   
primary 'Kim, E.D.'      2 0000-0002-6240-484X 
primary 'Lee, S.'        3 0000-0001-6272-4678 
primary 'Simon, A.'      4 ?                   
primary 'Accardi, A.'    5 0000-0002-6584-0102 
primary 'Nimigean, C.M.' 6 0000-0002-6254-4447 
# 
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 'Isoform 5 of Calcium-activated potassium channel subunit alpha-1'                                             
118969.945 4 ? ? ? ? 
2 polymer     man 'Large-conductance Ca2+-activated K+ channel beta2 subunit,Calcium-activated potassium channel subunit beta-4' 
27431.523  4 ? ? 
;N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues),N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues)
;
? 
3 non-polymer syn CHOLESTEROL                                                                                                    
386.654    4 ? ? ? ? 
4 non-polymer syn 'POTASSIUM ION'                                                                                                
39.098     1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;BK channel,BKCA alpha,Calcium-activated potassium channel,subfamily M subunit alpha-1,K(VCA)alpha,KCa1.1,Maxi K channel,MaxiK,Slo-alpha,Slo1,Slowpoke homolog,Slo homolog,hSlo
;
2 
;BK channel subunit beta-4,BKbeta4,Hbeta4,Calcium-activated potassium channel,subfamily M subunit beta-4,Charybdotoxin receptor subunit beta-4,K(VCA)beta-4,Maxi K channel subunit beta-4,Slo-beta-4
;
# 
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 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
E,F,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 CHOLESTEROL     CLR 
4 'POTASSIUM ION' K   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    LEU n 
1 5    ILE n 
1 6    ILE n 
1 7    PRO n 
1 8    VAL n 
1 9    THR n 
1 10   MET n 
1 11   GLU n 
1 12   VAL n 
1 13   PRO n 
1 14   CYS n 
1 15   ASP n 
1 16   SER n 
1 17   ARG n 
1 18   GLY n 
1 19   GLN n 
1 20   ARG n 
1 21   MET n 
1 22   TRP n 
1 23   TRP n 
1 24   ALA n 
1 25   PHE n 
1 26   LEU n 
1 27   ALA n 
1 28   SER n 
1 29   SER n 
1 30   MET n 
1 31   VAL n 
1 32   THR n 
1 33   PHE n 
1 34   PHE n 
1 35   GLY n 
1 36   GLY n 
1 37   LEU n 
1 38   PHE n 
1 39   ILE n 
1 40   ILE n 
1 41   LEU n 
1 42   LEU n 
1 43   TRP n 
1 44   ARG n 
1 45   THR n 
1 46   LEU n 
1 47   LYS n 
1 48   TYR n 
1 49   LEU n 
1 50   TRP n 
1 51   THR n 
1 52   VAL n 
1 53   CYS n 
1 54   CYS n 
1 55   HIS n 
1 56   CYS n 
1 57   GLY n 
1 58   GLY n 
1 59   LYS n 
1 60   THR n 
1 61   LYS n 
1 62   GLU n 
1 63   ALA n 
1 64   GLN n 
1 65   LYS n 
1 66   ILE n 
1 67   ASN n 
1 68   ASN n 
1 69   GLY n 
1 70   SER n 
1 71   SER n 
1 72   GLN n 
1 73   ALA n 
1 74   ASP n 
1 75   GLY n 
1 76   THR n 
1 77   LEU n 
1 78   LYS n 
1 79   PRO n 
1 80   VAL n 
1 81   ASP n 
1 82   GLU n 
1 83   LYS n 
1 84   GLU n 
1 85   GLU n 
1 86   ALA n 
1 87   VAL n 
1 88   ALA n 
1 89   ALA n 
1 90   GLU n 
1 91   VAL n 
1 92   GLY n 
1 93   TRP n 
1 94   MET n 
1 95   THR n 
1 96   SER n 
1 97   VAL n 
1 98   LYS n 
1 99   ASP n 
1 100  TRP n 
1 101  ALA n 
1 102  GLY n 
1 103  VAL n 
1 104  MET n 
1 105  ILE n 
1 106  SER n 
1 107  ALA n 
1 108  GLN n 
1 109  THR n 
1 110  LEU n 
1 111  THR n 
1 112  GLY n 
1 113  ARG n 
1 114  VAL n 
1 115  LEU n 
1 116  VAL n 
1 117  VAL n 
1 118  LEU n 
1 119  VAL n 
1 120  PHE n 
1 121  ALA n 
1 122  LEU n 
1 123  SER n 
1 124  ILE n 
1 125  GLY n 
1 126  ALA n 
1 127  LEU n 
1 128  VAL n 
1 129  ILE n 
1 130  TYR n 
1 131  PHE n 
1 132  ILE n 
1 133  ASP n 
1 134  SER n 
1 135  SER n 
1 136  ASN n 
1 137  PRO n 
1 138  ILE n 
1 139  GLU n 
1 140  SER n 
1 141  CYS n 
1 142  GLN n 
1 143  ASN n 
1 144  PHE n 
1 145  TYR n 
1 146  LYS n 
1 147  ASP n 
1 148  PHE n 
1 149  THR n 
1 150  LEU n 
1 151  GLN n 
1 152  ILE n 
1 153  ASP n 
1 154  MET n 
1 155  ALA n 
1 156  PHE n 
1 157  ASN n 
1 158  VAL n 
1 159  PHE n 
1 160  PHE n 
1 161  LEU n 
1 162  LEU n 
1 163  TYR n 
1 164  PHE n 
1 165  GLY n 
1 166  LEU n 
1 167  ARG n 
1 168  PHE n 
1 169  ILE n 
1 170  ALA n 
1 171  ALA n 
1 172  ASN n 
1 173  ASP n 
1 174  LYS n 
1 175  LEU n 
1 176  TRP n 
1 177  PHE n 
1 178  TRP n 
1 179  LEU n 
1 180  GLU n 
1 181  VAL n 
1 182  ASN n 
1 183  SER n 
1 184  VAL n 
1 185  VAL n 
1 186  ASP n 
1 187  PHE n 
1 188  PHE n 
1 189  THR n 
1 190  VAL n 
1 191  PRO n 
1 192  PRO n 
1 193  VAL n 
1 194  PHE n 
1 195  VAL n 
1 196  SER n 
1 197  VAL n 
1 198  TYR n 
1 199  LEU n 
1 200  ASN n 
1 201  ARG n 
1 202  SER n 
1 203  TRP n 
1 204  LEU n 
1 205  GLY n 
1 206  LEU n 
1 207  ARG n 
1 208  PHE n 
1 209  LEU n 
1 210  ARG n 
1 211  ALA n 
1 212  LEU n 
1 213  ARG n 
1 214  LEU n 
1 215  ILE n 
1 216  GLN n 
1 217  PHE n 
1 218  SER n 
1 219  GLU n 
1 220  ILE n 
1 221  LEU n 
1 222  GLN n 
1 223  PHE n 
1 224  LEU n 
1 225  ASN n 
1 226  ILE n 
1 227  LEU n 
1 228  LYS n 
1 229  THR n 
1 230  SER n 
1 231  ASN n 
1 232  SER n 
1 233  ILE n 
1 234  LYS n 
1 235  LEU n 
1 236  VAL n 
1 237  ASN n 
1 238  LEU n 
1 239  LEU n 
1 240  SER n 
1 241  ILE n 
1 242  PHE n 
1 243  ILE n 
1 244  SER n 
1 245  THR n 
1 246  TRP n 
1 247  LEU n 
1 248  THR n 
1 249  ALA n 
1 250  ALA n 
1 251  GLY n 
1 252  PHE n 
1 253  ILE n 
1 254  HIS n 
1 255  LEU n 
1 256  VAL n 
1 257  GLU n 
1 258  ASN n 
1 259  SER n 
1 260  GLY n 
1 261  ASP n 
1 262  PRO n 
1 263  TRP n 
1 264  GLU n 
1 265  ASN n 
1 266  PHE n 
1 267  GLN n 
1 268  ASN n 
1 269  ASN n 
1 270  GLN n 
1 271  ALA n 
1 272  LEU n 
1 273  THR n 
1 274  TYR n 
1 275  TRP n 
1 276  GLU n 
1 277  CYS n 
1 278  VAL n 
1 279  TYR n 
1 280  LEU n 
1 281  LEU n 
1 282  MET n 
1 283  VAL n 
1 284  THR n 
1 285  MET n 
1 286  SER n 
1 287  THR n 
1 288  VAL n 
1 289  GLY n 
1 290  TYR n 
1 291  GLY n 
1 292  ASP n 
1 293  VAL n 
1 294  TYR n 
1 295  ALA n 
1 296  LYS n 
1 297  THR n 
1 298  THR n 
1 299  LEU n 
1 300  GLY n 
1 301  ARG n 
1 302  LEU n 
1 303  PHE n 
1 304  MET n 
1 305  VAL n 
1 306  PHE n 
1 307  PHE n 
1 308  ILE n 
1 309  LEU n 
1 310  GLY n 
1 311  GLY n 
1 312  LEU n 
1 313  ALA n 
1 314  MET n 
1 315  PHE n 
1 316  ALA n 
1 317  SER n 
1 318  TYR n 
1 319  VAL n 
1 320  PRO n 
1 321  GLU n 
1 322  ILE n 
1 323  ILE n 
1 324  GLU n 
1 325  LEU n 
1 326  ILE n 
1 327  GLY n 
1 328  ASN n 
1 329  ARG n 
1 330  LYS n 
1 331  LYS n 
1 332  TYR n 
1 333  GLY n 
1 334  GLY n 
1 335  SER n 
1 336  TYR n 
1 337  SER n 
1 338  ALA n 
1 339  VAL n 
1 340  SER n 
1 341  GLY n 
1 342  ARG n 
1 343  LYS n 
1 344  HIS n 
1 345  ILE n 
1 346  VAL n 
1 347  VAL n 
1 348  CYS n 
1 349  GLY n 
1 350  HIS n 
1 351  ILE n 
1 352  THR n 
1 353  LEU n 
1 354  GLU n 
1 355  SER n 
1 356  VAL n 
1 357  SER n 
1 358  ASN n 
1 359  PHE n 
1 360  LEU n 
1 361  LYS n 
1 362  ASP n 
1 363  PHE n 
1 364  LEU n 
1 365  HIS n 
1 366  LYS n 
1 367  ASP n 
1 368  ARG n 
1 369  ASP n 
1 370  ASP n 
1 371  VAL n 
1 372  ASN n 
1 373  VAL n 
1 374  GLU n 
1 375  ILE n 
1 376  VAL n 
1 377  PHE n 
1 378  LEU n 
1 379  HIS n 
1 380  ASN n 
1 381  ILE n 
1 382  SER n 
1 383  PRO n 
1 384  ASN n 
1 385  LEU n 
1 386  GLU n 
1 387  LEU n 
1 388  GLU n 
1 389  ALA n 
1 390  LEU n 
1 391  PHE n 
1 392  LYS n 
1 393  ARG n 
1 394  HIS n 
1 395  PHE n 
1 396  THR n 
1 397  GLN n 
1 398  VAL n 
1 399  GLU n 
1 400  PHE n 
1 401  TYR n 
1 402  GLN n 
1 403  GLY n 
1 404  SER n 
1 405  VAL n 
1 406  LEU n 
1 407  ASN n 
1 408  PRO n 
1 409  HIS n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ARG n 
1 414  VAL n 
1 415  LYS n 
1 416  ILE n 
1 417  GLU n 
1 418  SER n 
1 419  ALA n 
1 420  ASP n 
1 421  ALA n 
1 422  CYS n 
1 423  LEU n 
1 424  ILE n 
1 425  LEU n 
1 426  ALA n 
1 427  ASN n 
1 428  LYS n 
1 429  TYR n 
1 430  CYS n 
1 431  ALA n 
1 432  ASP n 
1 433  PRO n 
1 434  ASP n 
1 435  ALA n 
1 436  GLU n 
1 437  ASP n 
1 438  ALA n 
1 439  SER n 
1 440  ASN n 
1 441  ILE n 
1 442  MET n 
1 443  ARG n 
1 444  VAL n 
1 445  ILE n 
1 446  SER n 
1 447  ILE n 
1 448  LYS n 
1 449  ASN n 
1 450  TYR n 
1 451  HIS n 
1 452  PRO n 
1 453  LYS n 
1 454  ILE n 
1 455  ARG n 
1 456  ILE n 
1 457  ILE n 
1 458  THR n 
1 459  GLN n 
1 460  MET n 
1 461  LEU n 
1 462  GLN n 
1 463  TYR n 
1 464  HIS n 
1 465  ASN n 
1 466  LYS n 
1 467  ALA n 
1 468  HIS n 
1 469  LEU n 
1 470  LEU n 
1 471  ASN n 
1 472  ILE n 
1 473  PRO n 
1 474  SER n 
1 475  TRP n 
1 476  ASN n 
1 477  TRP n 
1 478  LYS n 
1 479  GLU n 
1 480  GLY n 
1 481  ASP n 
1 482  ASP n 
1 483  ALA n 
1 484  ILE n 
1 485  CYS n 
1 486  LEU n 
1 487  ALA n 
1 488  GLU n 
1 489  LEU n 
1 490  LYS n 
1 491  LEU n 
1 492  GLY n 
1 493  PHE n 
1 494  ILE n 
1 495  ALA n 
1 496  GLN n 
1 497  SER n 
1 498  CYS n 
1 499  LEU n 
1 500  ALA n 
1 501  GLN n 
1 502  GLY n 
1 503  LEU n 
1 504  SER n 
1 505  THR n 
1 506  MET n 
1 507  LEU n 
1 508  ALA n 
1 509  ASN n 
1 510  LEU n 
1 511  PHE n 
1 512  SER n 
1 513  MET n 
1 514  ARG n 
1 515  SER n 
1 516  PHE n 
1 517  ILE n 
1 518  LYS n 
1 519  ILE n 
1 520  GLU n 
1 521  GLU n 
1 522  ASP n 
1 523  THR n 
1 524  TRP n 
1 525  GLN n 
1 526  LYS n 
1 527  TYR n 
1 528  TYR n 
1 529  LEU n 
1 530  GLU n 
1 531  GLY n 
1 532  VAL n 
1 533  SER n 
1 534  ASN n 
1 535  GLU n 
1 536  MET n 
1 537  TYR n 
1 538  THR n 
1 539  GLU n 
1 540  TYR n 
1 541  LEU n 
1 542  SER n 
1 543  SER n 
1 544  ALA n 
1 545  PHE n 
1 546  VAL n 
1 547  GLY n 
1 548  LEU n 
1 549  SER n 
1 550  PHE n 
1 551  PRO n 
1 552  THR n 
1 553  VAL n 
1 554  CYS n 
1 555  GLU n 
1 556  LEU n 
1 557  CYS n 
1 558  PHE n 
1 559  VAL n 
1 560  LYS n 
1 561  LEU n 
1 562  LYS n 
1 563  LEU n 
1 564  LEU n 
1 565  MET n 
1 566  ILE n 
1 567  ALA n 
1 568  ILE n 
1 569  GLU n 
1 570  TYR n 
1 571  LYS n 
1 572  SER n 
1 573  ALA n 
1 574  ASN n 
1 575  ARG n 
1 576  GLU n 
1 577  SER n 
1 578  ARG n 
1 579  ILE n 
1 580  LEU n 
1 581  ILE n 
1 582  ASN n 
1 583  PRO n 
1 584  GLY n 
1 585  ASN n 
1 586  HIS n 
1 587  LEU n 
1 588  LYS n 
1 589  ILE n 
1 590  GLN n 
1 591  GLU n 
1 592  GLY n 
1 593  THR n 
1 594  LEU n 
1 595  GLY n 
1 596  PHE n 
1 597  PHE n 
1 598  ILE n 
1 599  ALA n 
1 600  SER n 
1 601  ASP n 
1 602  ALA n 
1 603  LYS n 
1 604  GLU n 
1 605  VAL n 
1 606  LYS n 
1 607  ARG n 
1 608  ALA n 
1 609  PHE n 
1 610  PHE n 
1 611  TYR n 
1 612  CYS n 
1 613  LYS n 
1 614  ALA n 
1 615  CYS n 
1 616  HIS n 
1 617  ASP n 
1 618  ASP n 
1 619  ILE n 
1 620  THR n 
1 621  ASP n 
1 622  PRO n 
1 623  LYS n 
1 624  ARG n 
1 625  ILE n 
1 626  LYS n 
1 627  LYS n 
1 628  CYS n 
1 629  GLY n 
1 630  CYS n 
1 631  LYS n 
1 632  ARG n 
1 633  LEU n 
1 634  GLU n 
1 635  ASP n 
1 636  GLU n 
1 637  GLN n 
1 638  PRO n 
1 639  SER n 
1 640  THR n 
1 641  LEU n 
1 642  SER n 
1 643  PRO n 
1 644  LYS n 
1 645  LYS n 
1 646  LYS n 
1 647  GLN n 
1 648  ARG n 
1 649  ASN n 
1 650  GLY n 
1 651  GLY n 
1 652  MET n 
1 653  ARG n 
1 654  ASN n 
1 655  SER n 
1 656  PRO n 
1 657  ASN n 
1 658  THR n 
1 659  SER n 
1 660  PRO n 
1 661  LYS n 
1 662  LEU n 
1 663  MET n 
1 664  ARG n 
1 665  HIS n 
1 666  ASP n 
1 667  PRO n 
1 668  LEU n 
1 669  LEU n 
1 670  ILE n 
1 671  PRO n 
1 672  GLY n 
1 673  ASN n 
1 674  ASP n 
1 675  GLN n 
1 676  ILE n 
1 677  ASP n 
1 678  ASN n 
1 679  MET n 
1 680  ASP n 
1 681  SER n 
1 682  ASN n 
1 683  VAL n 
1 684  LYS n 
1 685  LYS n 
1 686  TYR n 
1 687  ASP n 
1 688  SER n 
1 689  THR n 
1 690  GLY n 
1 691  MET n 
1 692  PHE n 
1 693  HIS n 
1 694  TRP n 
1 695  CYS n 
1 696  ALA n 
1 697  PRO n 
1 698  LYS n 
1 699  GLU n 
1 700  ILE n 
1 701  GLU n 
1 702  LYS n 
1 703  VAL n 
1 704  ILE n 
1 705  LEU n 
1 706  THR n 
1 707  ARG n 
1 708  SER n 
1 709  GLU n 
1 710  ALA n 
1 711  ALA n 
1 712  MET n 
1 713  THR n 
1 714  VAL n 
1 715  LEU n 
1 716  SER n 
1 717  GLY n 
1 718  HIS n 
1 719  VAL n 
1 720  VAL n 
1 721  VAL n 
1 722  CYS n 
1 723  ILE n 
1 724  PHE n 
1 725  GLY n 
1 726  ASP n 
1 727  VAL n 
1 728  SER n 
1 729  SER n 
1 730  ALA n 
1 731  LEU n 
1 732  ILE n 
1 733  GLY n 
1 734  LEU n 
1 735  ARG n 
1 736  ASN n 
1 737  LEU n 
1 738  VAL n 
1 739  MET n 
1 740  PRO n 
1 741  LEU n 
1 742  ARG n 
1 743  ALA n 
1 744  SER n 
1 745  ASN n 
1 746  PHE n 
1 747  HIS n 
1 748  TYR n 
1 749  HIS n 
1 750  GLU n 
1 751  LEU n 
1 752  LYS n 
1 753  HIS n 
1 754  ILE n 
1 755  VAL n 
1 756  PHE n 
1 757  VAL n 
1 758  GLY n 
1 759  SER n 
1 760  ILE n 
1 761  GLU n 
1 762  TYR n 
1 763  LEU n 
1 764  LYS n 
1 765  ARG n 
1 766  GLU n 
1 767  TRP n 
1 768  GLU n 
1 769  THR n 
1 770  LEU n 
1 771  HIS n 
1 772  ASN n 
1 773  PHE n 
1 774  PRO n 
1 775  LYS n 
1 776  VAL n 
1 777  SER n 
1 778  ILE n 
1 779  LEU n 
1 780  PRO n 
1 781  GLY n 
1 782  THR n 
1 783  PRO n 
1 784  LEU n 
1 785  SER n 
1 786  ARG n 
1 787  ALA n 
1 788  ASP n 
1 789  LEU n 
1 790  ARG n 
1 791  ALA n 
1 792  VAL n 
1 793  ASN n 
1 794  ILE n 
1 795  ASN n 
1 796  LEU n 
1 797  CYS n 
1 798  ASP n 
1 799  MET n 
1 800  CYS n 
1 801  VAL n 
1 802  ILE n 
1 803  LEU n 
1 804  SER n 
1 805  ALA n 
1 806  ASN n 
1 807  GLN n 
1 808  ASN n 
1 809  ASN n 
1 810  ILE n 
1 811  ASP n 
1 812  ASP n 
1 813  THR n 
1 814  SER n 
1 815  LEU n 
1 816  GLN n 
1 817  ASP n 
1 818  LYS n 
1 819  GLU n 
1 820  CYS n 
1 821  ILE n 
1 822  LEU n 
1 823  ALA n 
1 824  SER n 
1 825  LEU n 
1 826  ASN n 
1 827  ILE n 
1 828  LYS n 
1 829  SER n 
1 830  MET n 
1 831  GLN n 
1 832  PHE n 
1 833  ASP n 
1 834  ASP n 
1 835  SER n 
1 836  ILE n 
1 837  GLY n 
1 838  VAL n 
1 839  LEU n 
1 840  GLN n 
1 841  ALA n 
1 842  ASN n 
1 843  SER n 
1 844  GLN n 
1 845  GLY n 
1 846  PHE n 
1 847  THR n 
1 848  PRO n 
1 849  PRO n 
1 850  GLY n 
1 851  MET n 
1 852  ASP n 
1 853  ARG n 
1 854  SER n 
1 855  SER n 
1 856  PRO n 
1 857  ASP n 
1 858  ASN n 
1 859  SER n 
1 860  PRO n 
1 861  VAL n 
1 862  HIS n 
1 863  GLY n 
1 864  MET n 
1 865  LEU n 
1 866  ARG n 
1 867  GLN n 
1 868  PRO n 
1 869  SER n 
1 870  ILE n 
1 871  THR n 
1 872  THR n 
1 873  GLY n 
1 874  VAL n 
1 875  ASN n 
1 876  ILE n 
1 877  PRO n 
1 878  ILE n 
1 879  ILE n 
1 880  THR n 
1 881  GLU n 
1 882  LEU n 
1 883  VAL n 
1 884  ASN n 
1 885  ASP n 
1 886  THR n 
1 887  ASN n 
1 888  VAL n 
1 889  GLN n 
1 890  PHE n 
1 891  LEU n 
1 892  ASP n 
1 893  GLN n 
1 894  ASP n 
1 895  ASP n 
1 896  ASP n 
1 897  ASP n 
1 898  ASP n 
1 899  PRO n 
1 900  ASP n 
1 901  THR n 
1 902  GLU n 
1 903  LEU n 
1 904  TYR n 
1 905  LEU n 
1 906  THR n 
1 907  GLN n 
1 908  PRO n 
1 909  PHE n 
1 910  ALA n 
1 911  CYS n 
1 912  GLY n 
1 913  THR n 
1 914  ALA n 
1 915  PHE n 
1 916  ALA n 
1 917  VAL n 
1 918  SER n 
1 919  VAL n 
1 920  LEU n 
1 921  ASP n 
1 922  SER n 
1 923  LEU n 
1 924  MET n 
1 925  SER n 
1 926  ALA n 
1 927  THR n 
1 928  TYR n 
1 929  PHE n 
1 930  ASN n 
1 931  ASP n 
1 932  ASN n 
1 933  ILE n 
1 934  LEU n 
1 935  THR n 
1 936  LEU n 
1 937  ILE n 
1 938  ARG n 
1 939  THR n 
1 940  LEU n 
1 941  VAL n 
1 942  THR n 
1 943  GLY n 
1 944  GLY n 
1 945  ALA n 
1 946  THR n 
1 947  PRO n 
1 948  GLU n 
1 949  LEU n 
1 950  GLU n 
1 951  ALA n 
1 952  LEU n 
1 953  ILE n 
1 954  ALA n 
1 955  GLU n 
1 956  GLU n 
1 957  ASN n 
1 958  ALA n 
1 959  LEU n 
1 960  ARG n 
1 961  GLY n 
1 962  GLY n 
1 963  TYR n 
1 964  SER n 
1 965  THR n 
1 966  PRO n 
1 967  GLN n 
1 968  THR n 
1 969  LEU n 
1 970  ALA n 
1 971  ASN n 
1 972  ARG n 
1 973  ASP n 
1 974  ARG n 
1 975  CYS n 
1 976  ARG n 
1 977  VAL n 
1 978  ALA n 
1 979  GLN n 
1 980  LEU n 
1 981  ALA n 
1 982  LEU n 
1 983  LEU n 
1 984  ASP n 
1 985  GLY n 
1 986  PRO n 
1 987  PHE n 
1 988  ALA n 
1 989  ASP n 
1 990  LEU n 
1 991  GLY n 
1 992  ASP n 
1 993  GLY n 
1 994  GLY n 
1 995  CYS n 
1 996  TYR n 
1 997  GLY n 
1 998  ASP n 
1 999  LEU n 
1 1000 PHE n 
1 1001 CYS n 
1 1002 LYS n 
1 1003 ALA n 
1 1004 LEU n 
1 1005 LYS n 
1 1006 THR n 
1 1007 TYR n 
1 1008 ASN n 
1 1009 MET n 
1 1010 LEU n 
1 1011 CYS n 
1 1012 PHE n 
1 1013 GLY n 
1 1014 ILE n 
1 1015 TYR n 
1 1016 ARG n 
1 1017 LEU n 
1 1018 ARG n 
1 1019 ASP n 
1 1020 ALA n 
1 1021 HIS n 
1 1022 LEU n 
1 1023 SER n 
1 1024 THR n 
1 1025 PRO n 
1 1026 SER n 
1 1027 GLN n 
1 1028 CYS n 
1 1029 THR n 
1 1030 LYS n 
1 1031 ARG n 
1 1032 TYR n 
1 1033 VAL n 
1 1034 ILE n 
1 1035 THR n 
1 1036 ASN n 
1 1037 PRO n 
1 1038 PRO n 
1 1039 TYR n 
1 1040 GLU n 
1 1041 PHE n 
1 1042 GLU n 
1 1043 LEU n 
1 1044 VAL n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 ILE n 
1 1050 PHE n 
1 1051 CYS n 
1 1052 LEU n 
1 1053 MET n 
1 1054 GLN n 
1 1055 PHE n 
1 1056 ASP n 
2 1    PHE n 
2 2    ILE n 
2 3    TRP n 
2 4    THR n 
2 5    SER n 
2 6    GLY n 
2 7    ARG n 
2 8    THR n 
2 9    SER n 
2 10   SER n 
2 11   SER n 
2 12   TYR n 
2 13   ARG n 
2 14   HIS n 
2 15   ASP n 
2 16   GLU n 
2 17   LYS n 
2 18   ARG n 
2 19   ASN n 
2 20   ILE n 
2 21   TYR n 
2 22   GLN n 
2 23   LYS n 
2 24   ILE n 
2 25   ARG n 
2 26   ASP n 
2 27   HIS n 
2 28   ASP n 
2 29   LEU n 
2 30   LEU n 
2 31   ASP n 
2 32   LYS n 
2 33   ARG n 
2 34   LYS n 
2 35   THR n 
2 36   VAL n 
2 37   THR n 
2 38   ALA n 
2 39   LEU n 
2 40   LYS n 
2 41   ALA n 
2 42   GLY n 
2 43   GLU n 
2 44   ASP n 
2 45   LYS n 
2 46   SER n 
2 47   ILE n 
2 48   ARG n 
2 49   LEU n 
2 50   GLY n 
2 51   LEU n 
2 52   PHE n 
2 53   LEU n 
2 54   ILE n 
2 55   ILE n 
2 56   SER n 
2 57   GLY n 
2 58   VAL n 
2 59   VAL n 
2 60   SER n 
2 61   LEU n 
2 62   PHE n 
2 63   ILE n 
2 64   PHE n 
2 65   GLY n 
2 66   PHE n 
2 67   CYS n 
2 68   TRP n 
2 69   LEU n 
2 70   SER n 
2 71   PRO n 
2 72   ALA n 
2 73   LEU n 
2 74   GLN n 
2 75   ASP n 
2 76   LEU n 
2 77   GLN n 
2 78   ALA n 
2 79   THR n 
2 80   GLU n 
2 81   ALA n 
2 82   ASN n 
2 83   CYS n 
2 84   THR n 
2 85   VAL n 
2 86   LEU n 
2 87   SER n 
2 88   VAL n 
2 89   GLN n 
2 90   GLN n 
2 91   ILE n 
2 92   GLY n 
2 93   GLU n 
2 94   VAL n 
2 95   PHE n 
2 96   GLU n 
2 97   CYS n 
2 98   THR n 
2 99   PHE n 
2 100  THR n 
2 101  CYS n 
2 102  GLY n 
2 103  ALA n 
2 104  ASP n 
2 105  CYS n 
2 106  ARG n 
2 107  GLY n 
2 108  THR n 
2 109  SER n 
2 110  GLN n 
2 111  TYR n 
2 112  PRO n 
2 113  CYS n 
2 114  VAL n 
2 115  GLN n 
2 116  VAL n 
2 117  TYR n 
2 118  VAL n 
2 119  ASN n 
2 120  ASN n 
2 121  SER n 
2 122  GLU n 
2 123  SER n 
2 124  ASN n 
2 125  SER n 
2 126  ARG n 
2 127  ALA n 
2 128  LEU n 
2 129  LEU n 
2 130  HIS n 
2 131  SER n 
2 132  ASP n 
2 133  GLU n 
2 134  HIS n 
2 135  GLN n 
2 136  LEU n 
2 137  LEU n 
2 138  THR n 
2 139  ASN n 
2 140  PRO n 
2 141  LYS n 
2 142  CYS n 
2 143  SER n 
2 144  TYR n 
2 145  ILE n 
2 146  PRO n 
2 147  PRO n 
2 148  CYS n 
2 149  LYS n 
2 150  ARG n 
2 151  GLU n 
2 152  ASN n 
2 153  GLN n 
2 154  LYS n 
2 155  ASN n 
2 156  LEU n 
2 157  GLU n 
2 158  SER n 
2 159  VAL n 
2 160  MET n 
2 161  ASN n 
2 162  TRP n 
2 163  GLN n 
2 164  GLN n 
2 165  TYR n 
2 166  TRP n 
2 167  LYS n 
2 168  ASP n 
2 169  GLU n 
2 170  ILE n 
2 171  GLY n 
2 172  SER n 
2 173  GLN n 
2 174  PRO n 
2 175  PHE n 
2 176  THR n 
2 177  CYS n 
2 178  TYR n 
2 179  PHE n 
2 180  ASN n 
2 181  GLN n 
2 182  HIS n 
2 183  GLN n 
2 184  ARG n 
2 185  PRO n 
2 186  ASP n 
2 187  ASP n 
2 188  VAL n 
2 189  LEU n 
2 190  LEU n 
2 191  HIS n 
2 192  ARG n 
2 193  THR n 
2 194  HIS n 
2 195  ASP n 
2 196  GLU n 
2 197  ILE n 
2 198  VAL n 
2 199  LEU n 
2 200  LEU n 
2 201  HIS n 
2 202  CYS n 
2 203  PHE n 
2 204  LEU n 
2 205  TRP n 
2 206  PRO n 
2 207  LEU n 
2 208  VAL n 
2 209  THR n 
2 210  PHE n 
2 211  VAL n 
2 212  VAL n 
2 213  GLY n 
2 214  VAL n 
2 215  LEU n 
2 216  ILE n 
2 217  VAL n 
2 218  VAL n 
2 219  LEU n 
2 220  THR n 
2 221  ILE n 
2 222  CYS n 
2 223  ALA n 
2 224  LYS n 
2 225  SER n 
2 226  LEU n 
2 227  ALA n 
2 228  VAL n 
2 229  LYS n 
2 230  ALA n 
2 231  GLU n 
2 232  ALA n 
2 233  MET n 
2 234  LYS n 
2 235  LYS n 
2 236  ARG n 
2 237  LYS n 
2 238  PHE n 
2 239  SER 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  1056 human ? 'KCNMA1, KCNMA, SLO' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  43   human ? KCNMB2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 44 239  human ? KCNMB4               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'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 
CLR non-polymer         . CHOLESTEROL     ? 'C27 H46 O'      386.654 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    ILE 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    PRO 7    7    ?    ?   ?   A . n 
A 1 8    VAL 8    8    ?    ?   ?   A . n 
A 1 9    THR 9    9    ?    ?   ?   A . n 
A 1 10   MET 10   10   ?    ?   ?   A . n 
A 1 11   GLU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   CYS 14   14   ?    ?   ?   A . n 
A 1 15   ASP 15   15   ?    ?   ?   A . n 
A 1 16   SER 16   16   ?    ?   ?   A . n 
A 1 17   ARG 17   17   ?    ?   ?   A . n 
A 1 18   GLY 18   18   ?    ?   ?   A . n 
A 1 19   GLN 19   19   19   GLN GLN A . n 
A 1 20   ARG 20   20   20   ARG ARG A . n 
A 1 21   MET 21   21   21   MET MET A . n 
A 1 22   TRP 22   22   22   TRP TRP A . n 
A 1 23   TRP 23   23   23   TRP TRP A . n 
A 1 24   ALA 24   24   24   ALA ALA A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   MET 30   30   30   MET MET A . n 
A 1 31   VAL 31   31   31   VAL VAL A . n 
A 1 32   THR 32   32   32   THR THR A . n 
A 1 33   PHE 33   33   33   PHE PHE A . n 
A 1 34   PHE 34   34   34   PHE PHE A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   LEU 37   37   37   LEU LEU A . n 
A 1 38   PHE 38   38   38   PHE PHE A . n 
A 1 39   ILE 39   39   39   ILE ILE A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   LEU 41   41   41   LEU LEU A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   TRP 43   43   43   TRP TRP A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   THR 45   45   45   THR THR A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   LYS 47   47   47   LYS LYS A . n 
A 1 48   TYR 48   48   48   TYR TYR A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TRP 50   50   50   TRP TRP A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   CYS 53   53   ?    ?   ?   A . n 
A 1 54   CYS 54   54   ?    ?   ?   A . n 
A 1 55   HIS 55   55   ?    ?   ?   A . n 
A 1 56   CYS 56   56   ?    ?   ?   A . n 
A 1 57   GLY 57   57   ?    ?   ?   A . n 
A 1 58   GLY 58   58   ?    ?   ?   A . n 
A 1 59   LYS 59   59   ?    ?   ?   A . n 
A 1 60   THR 60   60   ?    ?   ?   A . n 
A 1 61   LYS 61   61   ?    ?   ?   A . n 
A 1 62   GLU 62   62   ?    ?   ?   A . n 
A 1 63   ALA 63   63   ?    ?   ?   A . n 
A 1 64   GLN 64   64   ?    ?   ?   A . n 
A 1 65   LYS 65   65   ?    ?   ?   A . n 
A 1 66   ILE 66   66   ?    ?   ?   A . n 
A 1 67   ASN 67   67   ?    ?   ?   A . n 
A 1 68   ASN 68   68   ?    ?   ?   A . n 
A 1 69   GLY 69   69   ?    ?   ?   A . n 
A 1 70   SER 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLN 72   72   ?    ?   ?   A . n 
A 1 73   ALA 73   73   ?    ?   ?   A . n 
A 1 74   ASP 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LEU 77   77   ?    ?   ?   A . n 
A 1 78   LYS 78   78   ?    ?   ?   A . n 
A 1 79   PRO 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   ASP 81   81   ?    ?   ?   A . n 
A 1 82   GLU 82   82   ?    ?   ?   A . n 
A 1 83   LYS 83   83   ?    ?   ?   A . n 
A 1 84   GLU 84   84   ?    ?   ?   A . n 
A 1 85   GLU 85   85   ?    ?   ?   A . n 
A 1 86   ALA 86   86   ?    ?   ?   A . n 
A 1 87   VAL 87   87   ?    ?   ?   A . n 
A 1 88   ALA 88   88   ?    ?   ?   A . n 
A 1 89   ALA 89   89   ?    ?   ?   A . n 
A 1 90   GLU 90   90   ?    ?   ?   A . n 
A 1 91   VAL 91   91   ?    ?   ?   A . n 
A 1 92   GLY 92   92   ?    ?   ?   A . n 
A 1 93   TRP 93   93   93   TRP TRP A . n 
A 1 94   MET 94   94   94   MET MET A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   LYS 98   98   98   LYS LYS A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  TRP 100  100  100  TRP TRP A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  GLY 102  102  102  GLY GLY A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  MET 104  104  104  MET MET A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  GLY 112  112  112  GLY GLY A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  VAL 119  119  119  VAL VAL A . n 
A 1 120  PHE 120  120  120  PHE PHE A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  SER 123  123  123  SER SER A . n 
A 1 124  ILE 124  124  124  ILE ILE A . n 
A 1 125  GLY 125  125  125  GLY GLY A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  ASP 133  133  133  ASP ASP A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  ASN 136  136  136  ASN ASN A . n 
A 1 137  PRO 137  137  137  PRO PRO A . n 
A 1 138  ILE 138  138  138  ILE ILE A . n 
A 1 139  GLU 139  139  139  GLU GLU A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  CYS 141  141  141  CYS CYS A . n 
A 1 142  GLN 142  142  142  GLN GLN A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  PHE 144  144  144  PHE PHE A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  THR 149  149  149  THR THR A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  ASN 157  157  157  ASN ASN A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  PHE 160  160  160  PHE PHE A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  TYR 163  163  163  TYR TYR A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  GLY 165  165  165  GLY GLY A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  TRP 176  176  176  TRP TRP A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  TRP 178  178  178  TRP TRP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  ASP 186  186  186  ASP ASP A . n 
A 1 187  PHE 187  187  187  PHE PHE A . n 
A 1 188  PHE 188  188  188  PHE PHE A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  VAL 190  190  190  VAL VAL A . n 
A 1 191  PRO 191  191  191  PRO PRO A . n 
A 1 192  PRO 192  192  192  PRO PRO A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  VAL 195  195  195  VAL VAL A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  VAL 197  197  197  VAL VAL A . n 
A 1 198  TYR 198  198  198  TYR TYR A . n 
A 1 199  LEU 199  199  199  LEU LEU A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  SER 202  202  202  SER SER A . n 
A 1 203  TRP 203  203  203  TRP TRP A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  GLY 205  205  205  GLY GLY A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  ARG 213  213  213  ARG ARG A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  PHE 217  217  217  PHE PHE A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  ILE 220  220  220  ILE ILE A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  GLN 222  222  222  GLN GLN A . n 
A 1 223  PHE 223  223  223  PHE PHE A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  ASN 225  225  225  ASN ASN A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  SER 230  230  230  SER SER A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  SER 232  232  232  SER SER A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  ILE 243  243  243  ILE ILE A . n 
A 1 244  SER 244  244  244  SER SER A . n 
A 1 245  THR 245  245  245  THR THR A . n 
A 1 246  TRP 246  246  246  TRP TRP A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  THR 248  248  248  THR THR A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  PHE 252  252  252  PHE PHE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  HIS 254  254  254  HIS HIS A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  VAL 256  256  256  VAL VAL A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ASN 258  258  258  ASN ASN A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  PRO 262  262  262  PRO PRO A . n 
A 1 263  TRP 263  263  263  TRP TRP A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  ASN 265  265  265  ASN ASN A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  GLN 267  267  267  GLN GLN A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  THR 273  273  273  THR THR A . n 
A 1 274  TYR 274  274  274  TYR TYR A . n 
A 1 275  TRP 275  275  275  TRP TRP A . n 
A 1 276  GLU 276  276  276  GLU GLU A . n 
A 1 277  CYS 277  277  277  CYS CYS A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  VAL 283  283  283  VAL VAL A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  MET 285  285  285  MET MET A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  THR 287  287  287  THR THR A . n 
A 1 288  VAL 288  288  288  VAL VAL A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  ASP 292  292  292  ASP ASP A . n 
A 1 293  VAL 293  293  293  VAL VAL A . n 
A 1 294  TYR 294  294  294  TYR TYR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  LYS 296  296  296  LYS LYS A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  LEU 302  302  302  LEU LEU A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  MET 304  304  304  MET MET A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  LEU 309  309  309  LEU LEU A . n 
A 1 310  GLY 310  310  310  GLY GLY A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  MET 314  314  314  MET MET A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  ALA 316  316  316  ALA ALA A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  TYR 318  318  318  TYR TYR A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  PRO 320  320  320  PRO PRO A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  ARG 329  329  329  ARG ARG A . n 
A 1 330  LYS 330  330  330  LYS LYS A . n 
A 1 331  LYS 331  331  331  LYS LYS A . n 
A 1 332  TYR 332  332  332  TYR TYR A . n 
A 1 333  GLY 333  333  333  GLY GLY A . n 
A 1 334  GLY 334  334  334  GLY GLY A . n 
A 1 335  SER 335  335  335  SER SER A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  ALA 338  338  338  ALA ALA A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ARG 342  342  342  ARG ARG A . n 
A 1 343  LYS 343  343  343  LYS LYS A . n 
A 1 344  HIS 344  344  344  HIS HIS A . n 
A 1 345  ILE 345  345  345  ILE ILE A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  CYS 348  348  348  CYS CYS A . n 
A 1 349  GLY 349  349  349  GLY GLY A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ILE 351  351  351  ILE ILE A . n 
A 1 352  THR 352  352  352  THR THR A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  VAL 356  356  356  VAL VAL A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  ASN 358  358  358  ASN ASN A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  ASP 362  362  362  ASP ASP A . n 
A 1 363  PHE 363  363  363  PHE PHE A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  HIS 365  365  365  HIS HIS A . n 
A 1 366  LYS 366  366  366  LYS LYS A . n 
A 1 367  ASP 367  367  367  ASP ASP A . n 
A 1 368  ARG 368  368  368  ARG ARG A . n 
A 1 369  ASP 369  369  369  ASP ASP A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  ASN 372  372  372  ASN ASN A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  GLU 374  374  374  GLU GLU A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  VAL 376  376  376  VAL VAL A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  ASN 380  380  380  ASN ASN A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  PRO 383  383  383  PRO PRO A . n 
A 1 384  ASN 384  384  384  ASN ASN A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  GLU 388  388  388  GLU GLU A . n 
A 1 389  ALA 389  389  389  ALA ALA A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  LYS 392  392  392  LYS LYS A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  HIS 394  394  394  HIS HIS A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  GLN 397  397  397  GLN GLN A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  GLU 399  399  399  GLU GLU A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  ASN 407  407  407  ASN ASN A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  HIS 409  409  409  HIS HIS A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  ALA 412  412  412  ALA ALA A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  LYS 415  415  415  LYS LYS A . n 
A 1 416  ILE 416  416  416  ILE ILE A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  SER 418  418  418  SER SER A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  CYS 422  422  422  CYS CYS A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ASN 427  427  427  ASN ASN A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  CYS 430  430  430  CYS CYS A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  ASP 432  432  432  ASP ASP A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  ASP 434  434  434  ASP ASP A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  GLU 436  436  436  GLU GLU A . n 
A 1 437  ASP 437  437  437  ASP ASP A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  SER 439  439  439  SER SER A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  MET 442  442  442  MET MET A . n 
A 1 443  ARG 443  443  443  ARG ARG A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  ILE 447  447  447  ILE ILE A . n 
A 1 448  LYS 448  448  448  LYS LYS A . n 
A 1 449  ASN 449  449  449  ASN ASN A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  HIS 451  451  451  HIS HIS A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  LYS 453  453  453  LYS LYS A . n 
A 1 454  ILE 454  454  454  ILE ILE A . n 
A 1 455  ARG 455  455  455  ARG ARG A . n 
A 1 456  ILE 456  456  456  ILE ILE A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  THR 458  458  458  THR THR A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  MET 460  460  460  MET MET A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  GLN 462  462  462  GLN GLN A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  HIS 464  464  464  HIS HIS A . n 
A 1 465  ASN 465  465  465  ASN ASN A . n 
A 1 466  LYS 466  466  466  LYS LYS A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  LEU 470  470  470  LEU LEU A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  PRO 473  473  473  PRO PRO A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  TRP 475  475  475  TRP TRP A . n 
A 1 476  ASN 476  476  476  ASN ASN A . n 
A 1 477  TRP 477  477  477  TRP TRP A . n 
A 1 478  LYS 478  478  478  LYS LYS A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  ASP 481  481  481  ASP ASP A . n 
A 1 482  ASP 482  482  482  ASP ASP A . n 
A 1 483  ALA 483  483  483  ALA ALA A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  LEU 486  486  486  LEU LEU A . n 
A 1 487  ALA 487  487  487  ALA ALA A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  LEU 491  491  491  LEU LEU A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  ILE 494  494  494  ILE ILE A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLN 496  496  496  GLN GLN A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  CYS 498  498  498  CYS CYS A . n 
A 1 499  LEU 499  499  499  LEU LEU A . n 
A 1 500  ALA 500  500  500  ALA ALA A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  SER 504  504  504  SER SER A . n 
A 1 505  THR 505  505  505  THR THR A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ALA 508  508  508  ALA ALA A . n 
A 1 509  ASN 509  509  509  ASN ASN A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  MET 513  513  513  MET MET A . n 
A 1 514  ARG 514  514  514  ARG ARG A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  ILE 517  517  517  ILE ILE A . n 
A 1 518  LYS 518  518  518  LYS LYS A . n 
A 1 519  ILE 519  519  519  ILE ILE A . n 
A 1 520  GLU 520  520  520  GLU GLU A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  TRP 524  524  524  TRP TRP A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TYR 528  528  528  TYR TYR A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  GLU 530  530  530  GLU GLU A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  VAL 532  532  532  VAL VAL A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASN 534  534  534  ASN ASN A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  MET 536  536  536  MET MET A . n 
A 1 537  TYR 537  537  537  TYR TYR A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  GLU 539  539  539  GLU GLU A . n 
A 1 540  TYR 540  540  540  TYR TYR A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  SER 542  542  542  SER SER A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  PHE 545  545  545  PHE PHE A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  PRO 551  551  551  PRO PRO A . n 
A 1 552  THR 552  552  552  THR THR A . n 
A 1 553  VAL 553  553  553  VAL VAL A . n 
A 1 554  CYS 554  554  554  CYS CYS A . n 
A 1 555  GLU 555  555  555  GLU GLU A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  CYS 557  557  557  CYS CYS A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  LYS 560  560  560  LYS LYS A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  MET 565  565  565  MET MET A . n 
A 1 566  ILE 566  566  566  ILE ILE A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  ILE 568  568  568  ILE ILE A . n 
A 1 569  GLU 569  569  569  GLU GLU A . n 
A 1 570  TYR 570  570  570  TYR TYR A . n 
A 1 571  LYS 571  571  571  LYS LYS A . n 
A 1 572  SER 572  572  572  SER SER A . n 
A 1 573  ALA 573  573  573  ALA ALA A . n 
A 1 574  ASN 574  574  574  ASN ASN A . n 
A 1 575  ARG 575  575  575  ARG ARG A . n 
A 1 576  GLU 576  576  576  GLU GLU A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  ARG 578  578  578  ARG ARG A . n 
A 1 579  ILE 579  579  579  ILE ILE A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  ASN 582  582  582  ASN ASN A . n 
A 1 583  PRO 583  583  583  PRO PRO A . n 
A 1 584  GLY 584  584  584  GLY GLY A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  HIS 586  586  586  HIS HIS A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  GLN 590  590  590  GLN GLN A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLY 592  592  592  GLY GLY A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  GLY 595  595  595  GLY GLY A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  PHE 597  597  597  PHE PHE A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  SER 600  600  600  SER SER A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  ARG 607  607  607  ARG ARG A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  PHE 609  609  609  PHE PHE A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  TYR 611  611  611  TYR TYR A . n 
A 1 612  CYS 612  612  612  CYS CYS A . n 
A 1 613  LYS 613  613  613  LYS LYS A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  CYS 615  615  615  CYS CYS A . n 
A 1 616  HIS 616  616  616  HIS HIS A . n 
A 1 617  ASP 617  617  617  ASP ASP A . n 
A 1 618  ASP 618  618  618  ASP ASP A . n 
A 1 619  ILE 619  619  619  ILE ILE A . n 
A 1 620  THR 620  620  620  THR THR A . n 
A 1 621  ASP 621  621  621  ASP ASP A . n 
A 1 622  PRO 622  622  622  PRO PRO A . n 
A 1 623  LYS 623  623  623  LYS LYS A . n 
A 1 624  ARG 624  624  624  ARG ARG A . n 
A 1 625  ILE 625  625  625  ILE ILE A . n 
A 1 626  LYS 626  626  626  LYS LYS A . n 
A 1 627  LYS 627  627  627  LYS LYS A . n 
A 1 628  CYS 628  628  628  CYS CYS A . n 
A 1 629  GLY 629  629  629  GLY GLY A . n 
A 1 630  CYS 630  630  630  CYS CYS A . n 
A 1 631  LYS 631  631  631  LYS LYS A . n 
A 1 632  ARG 632  632  ?    ?   ?   A . n 
A 1 633  LEU 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  ASP 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  GLN 637  637  ?    ?   ?   A . n 
A 1 638  PRO 638  638  ?    ?   ?   A . n 
A 1 639  SER 639  639  ?    ?   ?   A . n 
A 1 640  THR 640  640  ?    ?   ?   A . n 
A 1 641  LEU 641  641  ?    ?   ?   A . n 
A 1 642  SER 642  642  ?    ?   ?   A . n 
A 1 643  PRO 643  643  ?    ?   ?   A . n 
A 1 644  LYS 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  LYS 646  646  ?    ?   ?   A . n 
A 1 647  GLN 647  647  ?    ?   ?   A . n 
A 1 648  ARG 648  648  ?    ?   ?   A . n 
A 1 649  ASN 649  649  ?    ?   ?   A . n 
A 1 650  GLY 650  650  ?    ?   ?   A . n 
A 1 651  GLY 651  651  ?    ?   ?   A . n 
A 1 652  MET 652  652  ?    ?   ?   A . n 
A 1 653  ARG 653  653  ?    ?   ?   A . n 
A 1 654  ASN 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  PRO 656  656  ?    ?   ?   A . n 
A 1 657  ASN 657  657  ?    ?   ?   A . n 
A 1 658  THR 658  658  ?    ?   ?   A . n 
A 1 659  SER 659  659  ?    ?   ?   A . n 
A 1 660  PRO 660  660  ?    ?   ?   A . n 
A 1 661  LYS 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  MET 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  HIS 665  665  ?    ?   ?   A . n 
A 1 666  ASP 666  666  ?    ?   ?   A . n 
A 1 667  PRO 667  667  ?    ?   ?   A . n 
A 1 668  LEU 668  668  ?    ?   ?   A . n 
A 1 669  LEU 669  669  ?    ?   ?   A . n 
A 1 670  ILE 670  670  ?    ?   ?   A . n 
A 1 671  PRO 671  671  ?    ?   ?   A . n 
A 1 672  GLY 672  672  ?    ?   ?   A . n 
A 1 673  ASN 673  673  ?    ?   ?   A . n 
A 1 674  ASP 674  674  ?    ?   ?   A . n 
A 1 675  GLN 675  675  ?    ?   ?   A . n 
A 1 676  ILE 676  676  ?    ?   ?   A . n 
A 1 677  ASP 677  677  ?    ?   ?   A . n 
A 1 678  ASN 678  678  ?    ?   ?   A . n 
A 1 679  MET 679  679  ?    ?   ?   A . n 
A 1 680  ASP 680  680  ?    ?   ?   A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  ASN 682  682  682  ASN ASN A . n 
A 1 683  VAL 683  683  683  VAL VAL A . n 
A 1 684  LYS 684  684  684  LYS LYS A . n 
A 1 685  LYS 685  685  685  LYS LYS A . n 
A 1 686  TYR 686  686  686  TYR TYR A . n 
A 1 687  ASP 687  687  687  ASP ASP A . n 
A 1 688  SER 688  688  688  SER SER A . n 
A 1 689  THR 689  689  689  THR THR A . n 
A 1 690  GLY 690  690  690  GLY GLY A . n 
A 1 691  MET 691  691  691  MET MET A . n 
A 1 692  PHE 692  692  692  PHE PHE A . n 
A 1 693  HIS 693  693  693  HIS HIS A . n 
A 1 694  TRP 694  694  694  TRP TRP A . n 
A 1 695  CYS 695  695  695  CYS CYS A . n 
A 1 696  ALA 696  696  696  ALA ALA A . n 
A 1 697  PRO 697  697  697  PRO PRO A . n 
A 1 698  LYS 698  698  698  LYS LYS A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  VAL 703  703  703  VAL VAL A . n 
A 1 704  ILE 704  704  704  ILE ILE A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  ARG 707  707  707  ARG ARG A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  ALA 711  711  711  ALA ALA A . n 
A 1 712  MET 712  712  712  MET MET A . n 
A 1 713  THR 713  713  713  THR THR A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  SER 716  716  716  SER SER A . n 
A 1 717  GLY 717  717  717  GLY GLY A . n 
A 1 718  HIS 718  718  718  HIS HIS A . n 
A 1 719  VAL 719  719  719  VAL VAL A . n 
A 1 720  VAL 720  720  720  VAL VAL A . n 
A 1 721  VAL 721  721  721  VAL VAL A . n 
A 1 722  CYS 722  722  722  CYS CYS A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  PHE 724  724  724  PHE PHE A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  ASP 726  726  726  ASP ASP A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  SER 728  728  728  SER SER A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  ILE 732  732  732  ILE ILE A . n 
A 1 733  GLY 733  733  733  GLY GLY A . n 
A 1 734  LEU 734  734  734  LEU LEU A . n 
A 1 735  ARG 735  735  735  ARG ARG A . n 
A 1 736  ASN 736  736  736  ASN ASN A . n 
A 1 737  LEU 737  737  737  LEU LEU A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  MET 739  739  739  MET MET A . n 
A 1 740  PRO 740  740  740  PRO PRO A . n 
A 1 741  LEU 741  741  741  LEU LEU A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  ALA 743  743  743  ALA ALA A . n 
A 1 744  SER 744  744  744  SER SER A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  PHE 746  746  746  PHE PHE A . n 
A 1 747  HIS 747  747  747  HIS HIS A . n 
A 1 748  TYR 748  748  748  TYR TYR A . n 
A 1 749  HIS 749  749  749  HIS HIS A . n 
A 1 750  GLU 750  750  750  GLU GLU A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  LYS 752  752  752  LYS LYS A . n 
A 1 753  HIS 753  753  753  HIS HIS A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  VAL 757  757  757  VAL VAL A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  SER 759  759  759  SER SER A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  GLU 761  761  761  GLU GLU A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  LYS 764  764  764  LYS LYS A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  GLU 766  766  766  GLU GLU A . n 
A 1 767  TRP 767  767  767  TRP TRP A . n 
A 1 768  GLU 768  768  768  GLU GLU A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  LEU 770  770  770  LEU LEU A . n 
A 1 771  HIS 771  771  771  HIS HIS A . n 
A 1 772  ASN 772  772  772  ASN ASN A . n 
A 1 773  PHE 773  773  773  PHE PHE A . n 
A 1 774  PRO 774  774  774  PRO PRO A . n 
A 1 775  LYS 775  775  775  LYS LYS A . n 
A 1 776  VAL 776  776  776  VAL VAL A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ILE 778  778  778  ILE ILE A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  PRO 780  780  780  PRO PRO A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  THR 782  782  782  THR THR A . n 
A 1 783  PRO 783  783  783  PRO PRO A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  SER 785  785  785  SER SER A . n 
A 1 786  ARG 786  786  786  ARG ARG A . n 
A 1 787  ALA 787  787  787  ALA ALA A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  ARG 790  790  790  ARG ARG A . n 
A 1 791  ALA 791  791  791  ALA ALA A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  ASN 793  793  793  ASN ASN A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  ASN 795  795  795  ASN ASN A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  CYS 797  797  797  CYS CYS A . n 
A 1 798  ASP 798  798  798  ASP ASP A . n 
A 1 799  MET 799  799  799  MET MET A . n 
A 1 800  CYS 800  800  800  CYS CYS A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  ILE 802  802  802  ILE ILE A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  SER 804  804  804  SER SER A . n 
A 1 805  ALA 805  805  805  ALA ALA A . n 
A 1 806  ASN 806  806  806  ASN ASN A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  ASN 808  808  808  ASN ASN A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  ILE 810  810  810  ILE ILE A . n 
A 1 811  ASP 811  811  811  ASP ASP A . n 
A 1 812  ASP 812  812  812  ASP ASP A . n 
A 1 813  THR 813  813  813  THR THR A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  GLN 816  816  816  GLN GLN A . n 
A 1 817  ASP 817  817  817  ASP ASP A . n 
A 1 818  LYS 818  818  818  LYS LYS A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  CYS 820  820  820  CYS CYS A . n 
A 1 821  ILE 821  821  821  ILE ILE A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  SER 824  824  824  SER SER A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  ILE 827  827  827  ILE ILE A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  SER 829  829  829  SER SER A . n 
A 1 830  MET 830  830  830  MET MET A . n 
A 1 831  GLN 831  831  831  GLN GLN A . n 
A 1 832  PHE 832  832  832  PHE PHE A . n 
A 1 833  ASP 833  833  833  ASP ASP A . n 
A 1 834  ASP 834  834  834  ASP ASP A . n 
A 1 835  SER 835  835  ?    ?   ?   A . n 
A 1 836  ILE 836  836  ?    ?   ?   A . n 
A 1 837  GLY 837  837  ?    ?   ?   A . n 
A 1 838  VAL 838  838  ?    ?   ?   A . n 
A 1 839  LEU 839  839  ?    ?   ?   A . n 
A 1 840  GLN 840  840  ?    ?   ?   A . n 
A 1 841  ALA 841  841  ?    ?   ?   A . n 
A 1 842  ASN 842  842  ?    ?   ?   A . n 
A 1 843  SER 843  843  ?    ?   ?   A . n 
A 1 844  GLN 844  844  ?    ?   ?   A . n 
A 1 845  GLY 845  845  ?    ?   ?   A . n 
A 1 846  PHE 846  846  ?    ?   ?   A . n 
A 1 847  THR 847  847  ?    ?   ?   A . n 
A 1 848  PRO 848  848  ?    ?   ?   A . n 
A 1 849  PRO 849  849  ?    ?   ?   A . n 
A 1 850  GLY 850  850  ?    ?   ?   A . n 
A 1 851  MET 851  851  ?    ?   ?   A . n 
A 1 852  ASP 852  852  ?    ?   ?   A . n 
A 1 853  ARG 853  853  ?    ?   ?   A . n 
A 1 854  SER 854  854  ?    ?   ?   A . n 
A 1 855  SER 855  855  ?    ?   ?   A . n 
A 1 856  PRO 856  856  ?    ?   ?   A . n 
A 1 857  ASP 857  857  ?    ?   ?   A . n 
A 1 858  ASN 858  858  ?    ?   ?   A . n 
A 1 859  SER 859  859  ?    ?   ?   A . n 
A 1 860  PRO 860  860  ?    ?   ?   A . n 
A 1 861  VAL 861  861  ?    ?   ?   A . n 
A 1 862  HIS 862  862  ?    ?   ?   A . n 
A 1 863  GLY 863  863  ?    ?   ?   A . n 
A 1 864  MET 864  864  ?    ?   ?   A . n 
A 1 865  LEU 865  865  ?    ?   ?   A . n 
A 1 866  ARG 866  866  ?    ?   ?   A . n 
A 1 867  GLN 867  867  ?    ?   ?   A . n 
A 1 868  PRO 868  868  ?    ?   ?   A . n 
A 1 869  SER 869  869  ?    ?   ?   A . n 
A 1 870  ILE 870  870  ?    ?   ?   A . n 
A 1 871  THR 871  871  871  THR THR A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  ILE 876  876  876  ILE ILE A . n 
A 1 877  PRO 877  877  877  PRO PRO A . n 
A 1 878  ILE 878  878  878  ILE ILE A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  ASP 885  885  885  ASP ASP A . n 
A 1 886  THR 886  886  886  THR THR A . n 
A 1 887  ASN 887  887  887  ASN ASN A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  GLN 889  889  889  GLN GLN A . n 
A 1 890  PHE 890  890  890  PHE PHE A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  ASP 892  892  892  ASP ASP A . n 
A 1 893  GLN 893  893  893  GLN GLN A . n 
A 1 894  ASP 894  894  894  ASP ASP A . n 
A 1 895  ASP 895  895  895  ASP ASP A . n 
A 1 896  ASP 896  896  896  ASP ASP A . n 
A 1 897  ASP 897  897  897  ASP ASP A . n 
A 1 898  ASP 898  898  898  ASP ASP A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  ASP 900  900  900  ASP ASP A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  LEU 903  903  903  LEU LEU A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  GLN 907  907  907  GLN GLN A . n 
A 1 908  PRO 908  908  908  PRO PRO A . n 
A 1 909  PHE 909  909  909  PHE PHE A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  CYS 911  911  911  CYS CYS A . n 
A 1 912  GLY 912  912  912  GLY GLY A . n 
A 1 913  THR 913  913  913  THR THR A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  PHE 915  915  915  PHE PHE A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  VAL 917  917  917  VAL VAL A . n 
A 1 918  SER 918  918  918  SER SER A . n 
A 1 919  VAL 919  919  919  VAL VAL A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  ASP 921  921  921  ASP ASP A . n 
A 1 922  SER 922  922  922  SER SER A . n 
A 1 923  LEU 923  923  923  LEU LEU A . n 
A 1 924  MET 924  924  924  MET MET A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  THR 927  927  927  THR THR A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  PHE 929  929  929  PHE PHE A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  ASP 931  931  931  ASP ASP A . n 
A 1 932  ASN 932  932  932  ASN ASN A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  THR 935  935  935  THR THR A . n 
A 1 936  LEU 936  936  936  LEU LEU A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  ARG 938  938  938  ARG ARG A . n 
A 1 939  THR 939  939  939  THR THR A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  VAL 941  941  941  VAL VAL A . n 
A 1 942  THR 942  942  942  THR THR A . n 
A 1 943  GLY 943  943  943  GLY GLY A . n 
A 1 944  GLY 944  944  944  GLY GLY A . n 
A 1 945  ALA 945  945  945  ALA ALA A . n 
A 1 946  THR 946  946  946  THR THR A . n 
A 1 947  PRO 947  947  947  PRO PRO A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  GLU 950  950  950  GLU GLU A . n 
A 1 951  ALA 951  951  951  ALA ALA A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLU 955  955  955  GLU GLU A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  ASN 957  957  957  ASN ASN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ARG 960  960  960  ARG ARG A . n 
A 1 961  GLY 961  961  961  GLY GLY A . n 
A 1 962  GLY 962  962  962  GLY GLY A . n 
A 1 963  TYR 963  963  963  TYR TYR A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  THR 965  965  965  THR THR A . n 
A 1 966  PRO 966  966  966  PRO PRO A . n 
A 1 967  GLN 967  967  967  GLN GLN A . n 
A 1 968  THR 968  968  968  THR THR A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  ASN 971  971  971  ASN ASN A . n 
A 1 972  ARG 972  972  972  ARG ARG A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  ARG 974  974  974  ARG ARG A . n 
A 1 975  CYS 975  975  975  CYS CYS A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  ALA 978  978  978  ALA ALA A . n 
A 1 979  GLN 979  979  979  GLN GLN A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ALA 988  988  988  ALA ALA A . n 
A 1 989  ASP 989  989  989  ASP ASP A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  GLY 991  991  991  GLY GLY A . n 
A 1 992  ASP 992  992  992  ASP ASP A . n 
A 1 993  GLY 993  993  993  GLY GLY A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  CYS 995  995  995  CYS CYS A . n 
A 1 996  TYR 996  996  996  TYR TYR A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  ASP 998  998  998  ASP ASP A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 PHE 1000 1000 1000 PHE PHE A . n 
A 1 1001 CYS 1001 1001 1001 CYS CYS A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ALA 1003 1003 1003 ALA ALA A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 LYS 1005 1005 1005 LYS LYS A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 ASN 1008 1008 1008 ASN ASN A . n 
A 1 1009 MET 1009 1009 1009 MET MET A . n 
A 1 1010 LEU 1010 1010 1010 LEU LEU A . n 
A 1 1011 CYS 1011 1011 1011 CYS CYS A . n 
A 1 1012 PHE 1012 1012 1012 PHE PHE A . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
A 1 1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 ARG 1016 1016 1016 ARG ARG A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ARG 1018 1018 1018 ARG ARG A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 HIS 1021 1021 1021 HIS HIS A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 THR 1024 1024 1024 THR THR A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 SER 1026 1026 1026 SER SER A . n 
A 1 1027 GLN 1027 1027 1027 GLN GLN A . n 
A 1 1028 CYS 1028 1028 1028 CYS CYS A . n 
A 1 1029 THR 1029 1029 1029 THR THR A . n 
A 1 1030 LYS 1030 1030 1030 LYS LYS A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 TYR 1032 1032 1032 TYR TYR A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 ILE 1034 1034 1034 ILE ILE A . n 
A 1 1035 THR 1035 1035 1035 THR THR A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 PRO 1037 1037 1037 PRO PRO A . n 
A 1 1038 PRO 1038 1038 1038 PRO PRO A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1 1042 GLU 1042 1042 1042 GLU GLU A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 VAL 1044 1044 1044 VAL VAL A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ASP 1047 1047 1047 ASP ASP A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 ILE 1049 1049 1049 ILE ILE A . n 
A 1 1050 PHE 1050 1050 1050 PHE PHE A . n 
A 1 1051 CYS 1051 1051 1051 CYS CYS A . n 
A 1 1052 LEU 1052 1052 1052 LEU LEU A . n 
A 1 1053 MET 1053 1053 1053 MET MET A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1 1056 ASP 1056 1056 1056 ASP ASP A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ASP 2    2    ?    ?   ?   B . n 
B 1 3    ALA 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    ILE 5    5    ?    ?   ?   B . n 
B 1 6    ILE 6    6    ?    ?   ?   B . n 
B 1 7    PRO 7    7    ?    ?   ?   B . n 
B 1 8    VAL 8    8    ?    ?   ?   B . n 
B 1 9    THR 9    9    ?    ?   ?   B . n 
B 1 10   MET 10   10   ?    ?   ?   B . n 
B 1 11   GLU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   CYS 14   14   ?    ?   ?   B . n 
B 1 15   ASP 15   15   ?    ?   ?   B . n 
B 1 16   SER 16   16   ?    ?   ?   B . n 
B 1 17   ARG 17   17   ?    ?   ?   B . n 
B 1 18   GLY 18   18   ?    ?   ?   B . n 
B 1 19   GLN 19   19   19   GLN GLN B . n 
B 1 20   ARG 20   20   20   ARG ARG B . n 
B 1 21   MET 21   21   21   MET MET B . n 
B 1 22   TRP 22   22   22   TRP TRP B . n 
B 1 23   TRP 23   23   23   TRP TRP B . n 
B 1 24   ALA 24   24   24   ALA ALA B . n 
B 1 25   PHE 25   25   25   PHE PHE B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   SER 29   29   29   SER SER B . n 
B 1 30   MET 30   30   30   MET MET B . n 
B 1 31   VAL 31   31   31   VAL VAL B . n 
B 1 32   THR 32   32   32   THR THR B . n 
B 1 33   PHE 33   33   33   PHE PHE B . n 
B 1 34   PHE 34   34   34   PHE PHE B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   LEU 37   37   37   LEU LEU B . n 
B 1 38   PHE 38   38   38   PHE PHE B . n 
B 1 39   ILE 39   39   39   ILE ILE B . n 
B 1 40   ILE 40   40   40   ILE ILE B . n 
B 1 41   LEU 41   41   41   LEU LEU B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   TRP 43   43   43   TRP TRP B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   THR 45   45   45   THR THR B . n 
B 1 46   LEU 46   46   46   LEU LEU B . n 
B 1 47   LYS 47   47   47   LYS LYS B . n 
B 1 48   TYR 48   48   48   TYR TYR B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   TRP 50   50   50   TRP TRP B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   VAL 52   52   52   VAL VAL B . n 
B 1 53   CYS 53   53   ?    ?   ?   B . n 
B 1 54   CYS 54   54   ?    ?   ?   B . n 
B 1 55   HIS 55   55   ?    ?   ?   B . n 
B 1 56   CYS 56   56   ?    ?   ?   B . n 
B 1 57   GLY 57   57   ?    ?   ?   B . n 
B 1 58   GLY 58   58   ?    ?   ?   B . n 
B 1 59   LYS 59   59   ?    ?   ?   B . n 
B 1 60   THR 60   60   ?    ?   ?   B . n 
B 1 61   LYS 61   61   ?    ?   ?   B . n 
B 1 62   GLU 62   62   ?    ?   ?   B . n 
B 1 63   ALA 63   63   ?    ?   ?   B . n 
B 1 64   GLN 64   64   ?    ?   ?   B . n 
B 1 65   LYS 65   65   ?    ?   ?   B . n 
B 1 66   ILE 66   66   ?    ?   ?   B . n 
B 1 67   ASN 67   67   ?    ?   ?   B . n 
B 1 68   ASN 68   68   ?    ?   ?   B . n 
B 1 69   GLY 69   69   ?    ?   ?   B . n 
B 1 70   SER 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLN 72   72   ?    ?   ?   B . n 
B 1 73   ALA 73   73   ?    ?   ?   B . n 
B 1 74   ASP 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LEU 77   77   ?    ?   ?   B . n 
B 1 78   LYS 78   78   ?    ?   ?   B . n 
B 1 79   PRO 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   ASP 81   81   ?    ?   ?   B . n 
B 1 82   GLU 82   82   ?    ?   ?   B . n 
B 1 83   LYS 83   83   ?    ?   ?   B . n 
B 1 84   GLU 84   84   ?    ?   ?   B . n 
B 1 85   GLU 85   85   ?    ?   ?   B . n 
B 1 86   ALA 86   86   ?    ?   ?   B . n 
B 1 87   VAL 87   87   ?    ?   ?   B . n 
B 1 88   ALA 88   88   ?    ?   ?   B . n 
B 1 89   ALA 89   89   ?    ?   ?   B . n 
B 1 90   GLU 90   90   ?    ?   ?   B . n 
B 1 91   VAL 91   91   ?    ?   ?   B . n 
B 1 92   GLY 92   92   ?    ?   ?   B . n 
B 1 93   TRP 93   93   93   TRP TRP B . n 
B 1 94   MET 94   94   94   MET MET B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   VAL 97   97   97   VAL VAL B . n 
B 1 98   LYS 98   98   98   LYS LYS B . n 
B 1 99   ASP 99   99   99   ASP ASP B . n 
B 1 100  TRP 100  100  100  TRP TRP B . n 
B 1 101  ALA 101  101  101  ALA ALA B . n 
B 1 102  GLY 102  102  102  GLY GLY B . n 
B 1 103  VAL 103  103  103  VAL VAL B . n 
B 1 104  MET 104  104  104  MET MET B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  SER 106  106  106  SER SER B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  THR 111  111  111  THR THR B . n 
B 1 112  GLY 112  112  112  GLY GLY B . n 
B 1 113  ARG 113  113  113  ARG ARG B . n 
B 1 114  VAL 114  114  114  VAL VAL B . n 
B 1 115  LEU 115  115  115  LEU LEU B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  VAL 119  119  119  VAL VAL B . n 
B 1 120  PHE 120  120  120  PHE PHE B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  SER 123  123  123  SER SER B . n 
B 1 124  ILE 124  124  124  ILE ILE B . n 
B 1 125  GLY 125  125  125  GLY GLY B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  LEU 127  127  127  LEU LEU B . n 
B 1 128  VAL 128  128  128  VAL VAL B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  TYR 130  130  130  TYR TYR B . n 
B 1 131  PHE 131  131  131  PHE PHE B . n 
B 1 132  ILE 132  132  132  ILE ILE B . n 
B 1 133  ASP 133  133  133  ASP ASP B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  ASN 136  136  136  ASN ASN B . n 
B 1 137  PRO 137  137  137  PRO PRO B . n 
B 1 138  ILE 138  138  138  ILE ILE B . n 
B 1 139  GLU 139  139  139  GLU GLU B . n 
B 1 140  SER 140  140  140  SER SER B . n 
B 1 141  CYS 141  141  141  CYS CYS B . n 
B 1 142  GLN 142  142  142  GLN GLN B . n 
B 1 143  ASN 143  143  143  ASN ASN B . n 
B 1 144  PHE 144  144  144  PHE PHE B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  LYS 146  146  146  LYS LYS B . n 
B 1 147  ASP 147  147  147  ASP ASP B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  THR 149  149  149  THR THR B . n 
B 1 150  LEU 150  150  150  LEU LEU B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ILE 152  152  152  ILE ILE B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  PHE 156  156  156  PHE PHE B . n 
B 1 157  ASN 157  157  157  ASN ASN B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  PHE 160  160  160  PHE PHE B . n 
B 1 161  LEU 161  161  161  LEU LEU B . n 
B 1 162  LEU 162  162  162  LEU LEU B . n 
B 1 163  TYR 163  163  163  TYR TYR B . n 
B 1 164  PHE 164  164  164  PHE PHE B . n 
B 1 165  GLY 165  165  165  GLY GLY B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  ARG 167  167  167  ARG ARG B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  ILE 169  169  169  ILE ILE B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  ALA 171  171  171  ALA ALA B . n 
B 1 172  ASN 172  172  172  ASN ASN B . n 
B 1 173  ASP 173  173  173  ASP ASP B . n 
B 1 174  LYS 174  174  174  LYS LYS B . n 
B 1 175  LEU 175  175  175  LEU LEU B . n 
B 1 176  TRP 176  176  176  TRP TRP B . n 
B 1 177  PHE 177  177  177  PHE PHE B . n 
B 1 178  TRP 178  178  178  TRP TRP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  VAL 181  181  181  VAL VAL B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  SER 183  183  183  SER SER B . n 
B 1 184  VAL 184  184  184  VAL VAL B . n 
B 1 185  VAL 185  185  185  VAL VAL B . n 
B 1 186  ASP 186  186  186  ASP ASP B . n 
B 1 187  PHE 187  187  187  PHE PHE B . n 
B 1 188  PHE 188  188  188  PHE PHE B . n 
B 1 189  THR 189  189  189  THR THR B . n 
B 1 190  VAL 190  190  190  VAL VAL B . n 
B 1 191  PRO 191  191  191  PRO PRO B . n 
B 1 192  PRO 192  192  192  PRO PRO B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  VAL 195  195  195  VAL VAL B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  VAL 197  197  197  VAL VAL B . n 
B 1 198  TYR 198  198  198  TYR TYR B . n 
B 1 199  LEU 199  199  199  LEU LEU B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  ARG 201  201  201  ARG ARG B . n 
B 1 202  SER 202  202  202  SER SER B . n 
B 1 203  TRP 203  203  203  TRP TRP B . n 
B 1 204  LEU 204  204  204  LEU LEU B . n 
B 1 205  GLY 205  205  205  GLY GLY B . n 
B 1 206  LEU 206  206  206  LEU LEU B . n 
B 1 207  ARG 207  207  207  ARG ARG B . n 
B 1 208  PHE 208  208  208  PHE PHE B . n 
B 1 209  LEU 209  209  209  LEU LEU B . n 
B 1 210  ARG 210  210  210  ARG ARG B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  ARG 213  213  213  ARG ARG B . n 
B 1 214  LEU 214  214  214  LEU LEU B . n 
B 1 215  ILE 215  215  215  ILE ILE B . n 
B 1 216  GLN 216  216  216  GLN GLN B . n 
B 1 217  PHE 217  217  217  PHE PHE B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  GLU 219  219  219  GLU GLU B . n 
B 1 220  ILE 220  220  220  ILE ILE B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  GLN 222  222  222  GLN GLN B . n 
B 1 223  PHE 223  223  223  PHE PHE B . n 
B 1 224  LEU 224  224  224  LEU LEU B . n 
B 1 225  ASN 225  225  225  ASN ASN B . n 
B 1 226  ILE 226  226  226  ILE ILE B . n 
B 1 227  LEU 227  227  227  LEU LEU B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  THR 229  229  229  THR THR B . n 
B 1 230  SER 230  230  230  SER SER B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  SER 232  232  232  SER SER B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  LYS 234  234  234  LYS LYS B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  LEU 238  238  238  LEU LEU B . n 
B 1 239  LEU 239  239  239  LEU LEU B . n 
B 1 240  SER 240  240  240  SER SER B . n 
B 1 241  ILE 241  241  241  ILE ILE B . n 
B 1 242  PHE 242  242  242  PHE PHE B . n 
B 1 243  ILE 243  243  243  ILE ILE B . n 
B 1 244  SER 244  244  244  SER SER B . n 
B 1 245  THR 245  245  245  THR THR B . n 
B 1 246  TRP 246  246  246  TRP TRP B . n 
B 1 247  LEU 247  247  247  LEU LEU B . n 
B 1 248  THR 248  248  248  THR THR B . n 
B 1 249  ALA 249  249  249  ALA ALA B . n 
B 1 250  ALA 250  250  250  ALA ALA B . n 
B 1 251  GLY 251  251  251  GLY GLY B . n 
B 1 252  PHE 252  252  252  PHE PHE B . n 
B 1 253  ILE 253  253  253  ILE ILE B . n 
B 1 254  HIS 254  254  254  HIS HIS B . n 
B 1 255  LEU 255  255  255  LEU LEU B . n 
B 1 256  VAL 256  256  256  VAL VAL B . n 
B 1 257  GLU 257  257  257  GLU GLU B . n 
B 1 258  ASN 258  258  258  ASN ASN B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  ASP 261  261  261  ASP ASP B . n 
B 1 262  PRO 262  262  262  PRO PRO B . n 
B 1 263  TRP 263  263  263  TRP TRP B . n 
B 1 264  GLU 264  264  264  GLU GLU B . n 
B 1 265  ASN 265  265  265  ASN ASN B . n 
B 1 266  PHE 266  266  266  PHE PHE B . n 
B 1 267  GLN 267  267  267  GLN GLN B . n 
B 1 268  ASN 268  268  268  ASN ASN B . n 
B 1 269  ASN 269  269  269  ASN ASN B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  LEU 272  272  272  LEU LEU B . n 
B 1 273  THR 273  273  273  THR THR B . n 
B 1 274  TYR 274  274  274  TYR TYR B . n 
B 1 275  TRP 275  275  275  TRP TRP B . n 
B 1 276  GLU 276  276  276  GLU GLU B . n 
B 1 277  CYS 277  277  277  CYS CYS B . n 
B 1 278  VAL 278  278  278  VAL VAL B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  LEU 280  280  280  LEU LEU B . n 
B 1 281  LEU 281  281  281  LEU LEU B . n 
B 1 282  MET 282  282  282  MET MET B . n 
B 1 283  VAL 283  283  283  VAL VAL B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  MET 285  285  285  MET MET B . n 
B 1 286  SER 286  286  286  SER SER B . n 
B 1 287  THR 287  287  287  THR THR B . n 
B 1 288  VAL 288  288  288  VAL VAL B . n 
B 1 289  GLY 289  289  289  GLY GLY B . n 
B 1 290  TYR 290  290  290  TYR TYR B . n 
B 1 291  GLY 291  291  291  GLY GLY B . n 
B 1 292  ASP 292  292  292  ASP ASP B . n 
B 1 293  VAL 293  293  293  VAL VAL B . n 
B 1 294  TYR 294  294  294  TYR TYR B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  LYS 296  296  296  LYS LYS B . n 
B 1 297  THR 297  297  297  THR THR B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  LEU 299  299  299  LEU LEU B . n 
B 1 300  GLY 300  300  300  GLY GLY B . n 
B 1 301  ARG 301  301  301  ARG ARG B . n 
B 1 302  LEU 302  302  302  LEU LEU B . n 
B 1 303  PHE 303  303  303  PHE PHE B . n 
B 1 304  MET 304  304  304  MET MET B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  PHE 307  307  307  PHE PHE B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  LEU 309  309  309  LEU LEU B . n 
B 1 310  GLY 310  310  310  GLY GLY B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  LEU 312  312  312  LEU LEU B . n 
B 1 313  ALA 313  313  313  ALA ALA B . n 
B 1 314  MET 314  314  314  MET MET B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  ALA 316  316  316  ALA ALA B . n 
B 1 317  SER 317  317  317  SER SER B . n 
B 1 318  TYR 318  318  318  TYR TYR B . n 
B 1 319  VAL 319  319  319  VAL VAL B . n 
B 1 320  PRO 320  320  320  PRO PRO B . n 
B 1 321  GLU 321  321  321  GLU GLU B . n 
B 1 322  ILE 322  322  322  ILE ILE B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  GLY 327  327  327  GLY GLY B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  ARG 329  329  329  ARG ARG B . n 
B 1 330  LYS 330  330  330  LYS LYS B . n 
B 1 331  LYS 331  331  331  LYS LYS B . n 
B 1 332  TYR 332  332  332  TYR TYR B . n 
B 1 333  GLY 333  333  333  GLY GLY B . n 
B 1 334  GLY 334  334  334  GLY GLY B . n 
B 1 335  SER 335  335  335  SER SER B . n 
B 1 336  TYR 336  336  336  TYR TYR B . n 
B 1 337  SER 337  337  337  SER SER B . n 
B 1 338  ALA 338  338  338  ALA ALA B . n 
B 1 339  VAL 339  339  339  VAL VAL B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  GLY 341  341  341  GLY GLY B . n 
B 1 342  ARG 342  342  342  ARG ARG B . n 
B 1 343  LYS 343  343  343  LYS LYS B . n 
B 1 344  HIS 344  344  344  HIS HIS B . n 
B 1 345  ILE 345  345  345  ILE ILE B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  CYS 348  348  348  CYS CYS B . n 
B 1 349  GLY 349  349  349  GLY GLY B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ILE 351  351  351  ILE ILE B . n 
B 1 352  THR 352  352  352  THR THR B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  SER 355  355  355  SER SER B . n 
B 1 356  VAL 356  356  356  VAL VAL B . n 
B 1 357  SER 357  357  357  SER SER B . n 
B 1 358  ASN 358  358  358  ASN ASN B . n 
B 1 359  PHE 359  359  359  PHE PHE B . n 
B 1 360  LEU 360  360  360  LEU LEU B . n 
B 1 361  LYS 361  361  361  LYS LYS B . n 
B 1 362  ASP 362  362  362  ASP ASP B . n 
B 1 363  PHE 363  363  363  PHE PHE B . n 
B 1 364  LEU 364  364  364  LEU LEU B . n 
B 1 365  HIS 365  365  365  HIS HIS B . n 
B 1 366  LYS 366  366  366  LYS LYS B . n 
B 1 367  ASP 367  367  367  ASP ASP B . n 
B 1 368  ARG 368  368  368  ARG ARG B . n 
B 1 369  ASP 369  369  369  ASP ASP B . n 
B 1 370  ASP 370  370  370  ASP ASP B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  ASN 372  372  372  ASN ASN B . n 
B 1 373  VAL 373  373  373  VAL VAL B . n 
B 1 374  GLU 374  374  374  GLU GLU B . n 
B 1 375  ILE 375  375  375  ILE ILE B . n 
B 1 376  VAL 376  376  376  VAL VAL B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LEU 378  378  378  LEU LEU B . n 
B 1 379  HIS 379  379  379  HIS HIS B . n 
B 1 380  ASN 380  380  380  ASN ASN B . n 
B 1 381  ILE 381  381  381  ILE ILE B . n 
B 1 382  SER 382  382  382  SER SER B . n 
B 1 383  PRO 383  383  383  PRO PRO B . n 
B 1 384  ASN 384  384  384  ASN ASN B . n 
B 1 385  LEU 385  385  385  LEU LEU B . n 
B 1 386  GLU 386  386  386  GLU GLU B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  GLU 388  388  388  GLU GLU B . n 
B 1 389  ALA 389  389  389  ALA ALA B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  LYS 392  392  392  LYS LYS B . n 
B 1 393  ARG 393  393  393  ARG ARG B . n 
B 1 394  HIS 394  394  394  HIS HIS B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  GLN 397  397  397  GLN GLN B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  GLU 399  399  399  GLU GLU B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  TYR 401  401  401  TYR TYR B . n 
B 1 402  GLN 402  402  402  GLN GLN B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  VAL 405  405  405  VAL VAL B . n 
B 1 406  LEU 406  406  406  LEU LEU B . n 
B 1 407  ASN 407  407  407  ASN ASN B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  HIS 409  409  409  HIS HIS B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  LEU 411  411  411  LEU LEU B . n 
B 1 412  ALA 412  412  412  ALA ALA B . n 
B 1 413  ARG 413  413  413  ARG ARG B . n 
B 1 414  VAL 414  414  414  VAL VAL B . n 
B 1 415  LYS 415  415  415  LYS LYS B . n 
B 1 416  ILE 416  416  416  ILE ILE B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  SER 418  418  418  SER SER B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  CYS 422  422  422  CYS CYS B . n 
B 1 423  LEU 423  423  423  LEU LEU B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  ALA 426  426  426  ALA ALA B . n 
B 1 427  ASN 427  427  427  ASN ASN B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  TYR 429  429  429  TYR TYR B . n 
B 1 430  CYS 430  430  430  CYS CYS B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  ASP 432  432  432  ASP ASP B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  ASP 434  434  434  ASP ASP B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  GLU 436  436  436  GLU GLU B . n 
B 1 437  ASP 437  437  437  ASP ASP B . n 
B 1 438  ALA 438  438  438  ALA ALA B . n 
B 1 439  SER 439  439  439  SER SER B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  ILE 441  441  441  ILE ILE B . n 
B 1 442  MET 442  442  442  MET MET B . n 
B 1 443  ARG 443  443  443  ARG ARG B . n 
B 1 444  VAL 444  444  444  VAL VAL B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  SER 446  446  446  SER SER B . n 
B 1 447  ILE 447  447  447  ILE ILE B . n 
B 1 448  LYS 448  448  448  LYS LYS B . n 
B 1 449  ASN 449  449  449  ASN ASN B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  HIS 451  451  451  HIS HIS B . n 
B 1 452  PRO 452  452  452  PRO PRO B . n 
B 1 453  LYS 453  453  453  LYS LYS B . n 
B 1 454  ILE 454  454  454  ILE ILE B . n 
B 1 455  ARG 455  455  455  ARG ARG B . n 
B 1 456  ILE 456  456  456  ILE ILE B . n 
B 1 457  ILE 457  457  457  ILE ILE B . n 
B 1 458  THR 458  458  458  THR THR B . n 
B 1 459  GLN 459  459  459  GLN GLN B . n 
B 1 460  MET 460  460  460  MET MET B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  GLN 462  462  462  GLN GLN B . n 
B 1 463  TYR 463  463  463  TYR TYR B . n 
B 1 464  HIS 464  464  464  HIS HIS B . n 
B 1 465  ASN 465  465  465  ASN ASN B . n 
B 1 466  LYS 466  466  466  LYS LYS B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  HIS 468  468  468  HIS HIS B . n 
B 1 469  LEU 469  469  469  LEU LEU B . n 
B 1 470  LEU 470  470  470  LEU LEU B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  PRO 473  473  473  PRO PRO B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  TRP 475  475  475  TRP TRP B . n 
B 1 476  ASN 476  476  476  ASN ASN B . n 
B 1 477  TRP 477  477  477  TRP TRP B . n 
B 1 478  LYS 478  478  478  LYS LYS B . n 
B 1 479  GLU 479  479  479  GLU GLU B . n 
B 1 480  GLY 480  480  480  GLY GLY B . n 
B 1 481  ASP 481  481  481  ASP ASP B . n 
B 1 482  ASP 482  482  482  ASP ASP B . n 
B 1 483  ALA 483  483  483  ALA ALA B . n 
B 1 484  ILE 484  484  484  ILE ILE B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  LEU 486  486  486  LEU LEU B . n 
B 1 487  ALA 487  487  487  ALA ALA B . n 
B 1 488  GLU 488  488  488  GLU GLU B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  LEU 491  491  491  LEU LEU B . n 
B 1 492  GLY 492  492  492  GLY GLY B . n 
B 1 493  PHE 493  493  493  PHE PHE B . n 
B 1 494  ILE 494  494  494  ILE ILE B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLN 496  496  496  GLN GLN B . n 
B 1 497  SER 497  497  497  SER SER B . n 
B 1 498  CYS 498  498  498  CYS CYS B . n 
B 1 499  LEU 499  499  499  LEU LEU B . n 
B 1 500  ALA 500  500  500  ALA ALA B . n 
B 1 501  GLN 501  501  501  GLN GLN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  LEU 503  503  503  LEU LEU B . n 
B 1 504  SER 504  504  504  SER SER B . n 
B 1 505  THR 505  505  505  THR THR B . n 
B 1 506  MET 506  506  506  MET MET B . n 
B 1 507  LEU 507  507  507  LEU LEU B . n 
B 1 508  ALA 508  508  508  ALA ALA B . n 
B 1 509  ASN 509  509  509  ASN ASN B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  PHE 511  511  511  PHE PHE B . n 
B 1 512  SER 512  512  512  SER SER B . n 
B 1 513  MET 513  513  513  MET MET B . n 
B 1 514  ARG 514  514  514  ARG ARG B . n 
B 1 515  SER 515  515  515  SER SER B . n 
B 1 516  PHE 516  516  516  PHE PHE B . n 
B 1 517  ILE 517  517  517  ILE ILE B . n 
B 1 518  LYS 518  518  518  LYS LYS B . n 
B 1 519  ILE 519  519  519  ILE ILE B . n 
B 1 520  GLU 520  520  520  GLU GLU B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  TRP 524  524  524  TRP TRP B . n 
B 1 525  GLN 525  525  525  GLN GLN B . n 
B 1 526  LYS 526  526  526  LYS LYS B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  TYR 528  528  528  TYR TYR B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  GLU 530  530  530  GLU GLU B . n 
B 1 531  GLY 531  531  531  GLY GLY B . n 
B 1 532  VAL 532  532  532  VAL VAL B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASN 534  534  534  ASN ASN B . n 
B 1 535  GLU 535  535  535  GLU GLU B . n 
B 1 536  MET 536  536  536  MET MET B . n 
B 1 537  TYR 537  537  537  TYR TYR B . n 
B 1 538  THR 538  538  538  THR THR B . n 
B 1 539  GLU 539  539  539  GLU GLU B . n 
B 1 540  TYR 540  540  540  TYR TYR B . n 
B 1 541  LEU 541  541  541  LEU LEU B . n 
B 1 542  SER 542  542  542  SER SER B . n 
B 1 543  SER 543  543  543  SER SER B . n 
B 1 544  ALA 544  544  544  ALA ALA B . n 
B 1 545  PHE 545  545  545  PHE PHE B . n 
B 1 546  VAL 546  546  546  VAL VAL B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  SER 549  549  549  SER SER B . n 
B 1 550  PHE 550  550  550  PHE PHE B . n 
B 1 551  PRO 551  551  551  PRO PRO B . n 
B 1 552  THR 552  552  552  THR THR B . n 
B 1 553  VAL 553  553  553  VAL VAL B . n 
B 1 554  CYS 554  554  554  CYS CYS B . n 
B 1 555  GLU 555  555  555  GLU GLU B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  CYS 557  557  557  CYS CYS B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  VAL 559  559  559  VAL VAL B . n 
B 1 560  LYS 560  560  560  LYS LYS B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LYS 562  562  562  LYS LYS B . n 
B 1 563  LEU 563  563  563  LEU LEU B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  MET 565  565  565  MET MET B . n 
B 1 566  ILE 566  566  566  ILE ILE B . n 
B 1 567  ALA 567  567  567  ALA ALA B . n 
B 1 568  ILE 568  568  568  ILE ILE B . n 
B 1 569  GLU 569  569  569  GLU GLU B . n 
B 1 570  TYR 570  570  570  TYR TYR B . n 
B 1 571  LYS 571  571  571  LYS LYS B . n 
B 1 572  SER 572  572  572  SER SER B . n 
B 1 573  ALA 573  573  573  ALA ALA B . n 
B 1 574  ASN 574  574  574  ASN ASN B . n 
B 1 575  ARG 575  575  575  ARG ARG B . n 
B 1 576  GLU 576  576  576  GLU GLU B . n 
B 1 577  SER 577  577  577  SER SER B . n 
B 1 578  ARG 578  578  578  ARG ARG B . n 
B 1 579  ILE 579  579  579  ILE ILE B . n 
B 1 580  LEU 580  580  580  LEU LEU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  ASN 582  582  582  ASN ASN B . n 
B 1 583  PRO 583  583  583  PRO PRO B . n 
B 1 584  GLY 584  584  584  GLY GLY B . n 
B 1 585  ASN 585  585  585  ASN ASN B . n 
B 1 586  HIS 586  586  586  HIS HIS B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ILE 589  589  589  ILE ILE B . n 
B 1 590  GLN 590  590  590  GLN GLN B . n 
B 1 591  GLU 591  591  591  GLU GLU B . n 
B 1 592  GLY 592  592  592  GLY GLY B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  LEU 594  594  594  LEU LEU B . n 
B 1 595  GLY 595  595  595  GLY GLY B . n 
B 1 596  PHE 596  596  596  PHE PHE B . n 
B 1 597  PHE 597  597  597  PHE PHE B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  ALA 599  599  599  ALA ALA B . n 
B 1 600  SER 600  600  600  SER SER B . n 
B 1 601  ASP 601  601  601  ASP ASP B . n 
B 1 602  ALA 602  602  602  ALA ALA B . n 
B 1 603  LYS 603  603  603  LYS LYS B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  VAL 605  605  605  VAL VAL B . n 
B 1 606  LYS 606  606  606  LYS LYS B . n 
B 1 607  ARG 607  607  607  ARG ARG B . n 
B 1 608  ALA 608  608  608  ALA ALA B . n 
B 1 609  PHE 609  609  609  PHE PHE B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  TYR 611  611  611  TYR TYR B . n 
B 1 612  CYS 612  612  612  CYS CYS B . n 
B 1 613  LYS 613  613  613  LYS LYS B . n 
B 1 614  ALA 614  614  614  ALA ALA B . n 
B 1 615  CYS 615  615  615  CYS CYS B . n 
B 1 616  HIS 616  616  616  HIS HIS B . n 
B 1 617  ASP 617  617  617  ASP ASP B . n 
B 1 618  ASP 618  618  618  ASP ASP B . n 
B 1 619  ILE 619  619  619  ILE ILE B . n 
B 1 620  THR 620  620  620  THR THR B . n 
B 1 621  ASP 621  621  621  ASP ASP B . n 
B 1 622  PRO 622  622  622  PRO PRO B . n 
B 1 623  LYS 623  623  623  LYS LYS B . n 
B 1 624  ARG 624  624  624  ARG ARG B . n 
B 1 625  ILE 625  625  625  ILE ILE B . n 
B 1 626  LYS 626  626  626  LYS LYS B . n 
B 1 627  LYS 627  627  627  LYS LYS B . n 
B 1 628  CYS 628  628  628  CYS CYS B . n 
B 1 629  GLY 629  629  629  GLY GLY B . n 
B 1 630  CYS 630  630  630  CYS CYS B . n 
B 1 631  LYS 631  631  631  LYS LYS B . n 
B 1 632  ARG 632  632  ?    ?   ?   B . n 
B 1 633  LEU 633  633  ?    ?   ?   B . n 
B 1 634  GLU 634  634  ?    ?   ?   B . n 
B 1 635  ASP 635  635  ?    ?   ?   B . n 
B 1 636  GLU 636  636  ?    ?   ?   B . n 
B 1 637  GLN 637  637  ?    ?   ?   B . n 
B 1 638  PRO 638  638  ?    ?   ?   B . n 
B 1 639  SER 639  639  ?    ?   ?   B . n 
B 1 640  THR 640  640  ?    ?   ?   B . n 
B 1 641  LEU 641  641  ?    ?   ?   B . n 
B 1 642  SER 642  642  ?    ?   ?   B . n 
B 1 643  PRO 643  643  ?    ?   ?   B . n 
B 1 644  LYS 644  644  ?    ?   ?   B . n 
B 1 645  LYS 645  645  ?    ?   ?   B . n 
B 1 646  LYS 646  646  ?    ?   ?   B . n 
B 1 647  GLN 647  647  ?    ?   ?   B . n 
B 1 648  ARG 648  648  ?    ?   ?   B . n 
B 1 649  ASN 649  649  ?    ?   ?   B . n 
B 1 650  GLY 650  650  ?    ?   ?   B . n 
B 1 651  GLY 651  651  ?    ?   ?   B . n 
B 1 652  MET 652  652  ?    ?   ?   B . n 
B 1 653  ARG 653  653  ?    ?   ?   B . n 
B 1 654  ASN 654  654  ?    ?   ?   B . n 
B 1 655  SER 655  655  ?    ?   ?   B . n 
B 1 656  PRO 656  656  ?    ?   ?   B . n 
B 1 657  ASN 657  657  ?    ?   ?   B . n 
B 1 658  THR 658  658  ?    ?   ?   B . n 
B 1 659  SER 659  659  ?    ?   ?   B . n 
B 1 660  PRO 660  660  ?    ?   ?   B . n 
B 1 661  LYS 661  661  ?    ?   ?   B . n 
B 1 662  LEU 662  662  ?    ?   ?   B . n 
B 1 663  MET 663  663  ?    ?   ?   B . n 
B 1 664  ARG 664  664  ?    ?   ?   B . n 
B 1 665  HIS 665  665  ?    ?   ?   B . n 
B 1 666  ASP 666  666  ?    ?   ?   B . n 
B 1 667  PRO 667  667  ?    ?   ?   B . n 
B 1 668  LEU 668  668  ?    ?   ?   B . n 
B 1 669  LEU 669  669  ?    ?   ?   B . n 
B 1 670  ILE 670  670  ?    ?   ?   B . n 
B 1 671  PRO 671  671  ?    ?   ?   B . n 
B 1 672  GLY 672  672  ?    ?   ?   B . n 
B 1 673  ASN 673  673  ?    ?   ?   B . n 
B 1 674  ASP 674  674  ?    ?   ?   B . n 
B 1 675  GLN 675  675  ?    ?   ?   B . n 
B 1 676  ILE 676  676  ?    ?   ?   B . n 
B 1 677  ASP 677  677  ?    ?   ?   B . n 
B 1 678  ASN 678  678  ?    ?   ?   B . n 
B 1 679  MET 679  679  ?    ?   ?   B . n 
B 1 680  ASP 680  680  ?    ?   ?   B . n 
B 1 681  SER 681  681  681  SER SER B . n 
B 1 682  ASN 682  682  682  ASN ASN B . n 
B 1 683  VAL 683  683  683  VAL VAL B . n 
B 1 684  LYS 684  684  684  LYS LYS B . n 
B 1 685  LYS 685  685  685  LYS LYS B . n 
B 1 686  TYR 686  686  686  TYR TYR B . n 
B 1 687  ASP 687  687  687  ASP ASP B . n 
B 1 688  SER 688  688  688  SER SER B . n 
B 1 689  THR 689  689  689  THR THR B . n 
B 1 690  GLY 690  690  690  GLY GLY B . n 
B 1 691  MET 691  691  691  MET MET B . n 
B 1 692  PHE 692  692  692  PHE PHE B . n 
B 1 693  HIS 693  693  693  HIS HIS B . n 
B 1 694  TRP 694  694  694  TRP TRP B . n 
B 1 695  CYS 695  695  695  CYS CYS B . n 
B 1 696  ALA 696  696  696  ALA ALA B . n 
B 1 697  PRO 697  697  697  PRO PRO B . n 
B 1 698  LYS 698  698  698  LYS LYS B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  ILE 700  700  700  ILE ILE B . n 
B 1 701  GLU 701  701  701  GLU GLU B . n 
B 1 702  LYS 702  702  702  LYS LYS B . n 
B 1 703  VAL 703  703  703  VAL VAL B . n 
B 1 704  ILE 704  704  704  ILE ILE B . n 
B 1 705  LEU 705  705  705  LEU LEU B . n 
B 1 706  THR 706  706  706  THR THR B . n 
B 1 707  ARG 707  707  707  ARG ARG B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  GLU 709  709  709  GLU GLU B . n 
B 1 710  ALA 710  710  710  ALA ALA B . n 
B 1 711  ALA 711  711  711  ALA ALA B . n 
B 1 712  MET 712  712  712  MET MET B . n 
B 1 713  THR 713  713  713  THR THR B . n 
B 1 714  VAL 714  714  714  VAL VAL B . n 
B 1 715  LEU 715  715  715  LEU LEU B . n 
B 1 716  SER 716  716  716  SER SER B . n 
B 1 717  GLY 717  717  717  GLY GLY B . n 
B 1 718  HIS 718  718  718  HIS HIS B . n 
B 1 719  VAL 719  719  719  VAL VAL B . n 
B 1 720  VAL 720  720  720  VAL VAL B . n 
B 1 721  VAL 721  721  721  VAL VAL B . n 
B 1 722  CYS 722  722  722  CYS CYS B . n 
B 1 723  ILE 723  723  723  ILE ILE B . n 
B 1 724  PHE 724  724  724  PHE PHE B . n 
B 1 725  GLY 725  725  725  GLY GLY B . n 
B 1 726  ASP 726  726  726  ASP ASP B . n 
B 1 727  VAL 727  727  727  VAL VAL B . n 
B 1 728  SER 728  728  728  SER SER B . n 
B 1 729  SER 729  729  729  SER SER B . n 
B 1 730  ALA 730  730  730  ALA ALA B . n 
B 1 731  LEU 731  731  731  LEU LEU B . n 
B 1 732  ILE 732  732  732  ILE ILE B . n 
B 1 733  GLY 733  733  733  GLY GLY B . n 
B 1 734  LEU 734  734  734  LEU LEU B . n 
B 1 735  ARG 735  735  735  ARG ARG B . n 
B 1 736  ASN 736  736  736  ASN ASN B . n 
B 1 737  LEU 737  737  737  LEU LEU B . n 
B 1 738  VAL 738  738  738  VAL VAL B . n 
B 1 739  MET 739  739  739  MET MET B . n 
B 1 740  PRO 740  740  740  PRO PRO B . n 
B 1 741  LEU 741  741  741  LEU LEU B . n 
B 1 742  ARG 742  742  742  ARG ARG B . n 
B 1 743  ALA 743  743  743  ALA ALA B . n 
B 1 744  SER 744  744  744  SER SER B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  PHE 746  746  746  PHE PHE B . n 
B 1 747  HIS 747  747  747  HIS HIS B . n 
B 1 748  TYR 748  748  748  TYR TYR B . n 
B 1 749  HIS 749  749  749  HIS HIS B . n 
B 1 750  GLU 750  750  750  GLU GLU B . n 
B 1 751  LEU 751  751  751  LEU LEU B . n 
B 1 752  LYS 752  752  752  LYS LYS B . n 
B 1 753  HIS 753  753  753  HIS HIS B . n 
B 1 754  ILE 754  754  754  ILE ILE B . n 
B 1 755  VAL 755  755  755  VAL VAL B . n 
B 1 756  PHE 756  756  756  PHE PHE B . n 
B 1 757  VAL 757  757  757  VAL VAL B . n 
B 1 758  GLY 758  758  758  GLY GLY B . n 
B 1 759  SER 759  759  759  SER SER B . n 
B 1 760  ILE 760  760  760  ILE ILE B . n 
B 1 761  GLU 761  761  761  GLU GLU B . n 
B 1 762  TYR 762  762  762  TYR TYR B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  LYS 764  764  764  LYS LYS B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  GLU 766  766  766  GLU GLU B . n 
B 1 767  TRP 767  767  767  TRP TRP B . n 
B 1 768  GLU 768  768  768  GLU GLU B . n 
B 1 769  THR 769  769  769  THR THR B . n 
B 1 770  LEU 770  770  770  LEU LEU B . n 
B 1 771  HIS 771  771  771  HIS HIS B . n 
B 1 772  ASN 772  772  772  ASN ASN B . n 
B 1 773  PHE 773  773  773  PHE PHE B . n 
B 1 774  PRO 774  774  774  PRO PRO B . n 
B 1 775  LYS 775  775  775  LYS LYS B . n 
B 1 776  VAL 776  776  776  VAL VAL B . n 
B 1 777  SER 777  777  777  SER SER B . n 
B 1 778  ILE 778  778  778  ILE ILE B . n 
B 1 779  LEU 779  779  779  LEU LEU B . n 
B 1 780  PRO 780  780  780  PRO PRO B . n 
B 1 781  GLY 781  781  781  GLY GLY B . n 
B 1 782  THR 782  782  782  THR THR B . n 
B 1 783  PRO 783  783  783  PRO PRO B . n 
B 1 784  LEU 784  784  784  LEU LEU B . n 
B 1 785  SER 785  785  785  SER SER B . n 
B 1 786  ARG 786  786  786  ARG ARG B . n 
B 1 787  ALA 787  787  787  ALA ALA B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  ARG 790  790  790  ARG ARG B . n 
B 1 791  ALA 791  791  791  ALA ALA B . n 
B 1 792  VAL 792  792  792  VAL VAL B . n 
B 1 793  ASN 793  793  793  ASN ASN B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  ASN 795  795  795  ASN ASN B . n 
B 1 796  LEU 796  796  796  LEU LEU B . n 
B 1 797  CYS 797  797  797  CYS CYS B . n 
B 1 798  ASP 798  798  798  ASP ASP B . n 
B 1 799  MET 799  799  799  MET MET B . n 
B 1 800  CYS 800  800  800  CYS CYS B . n 
B 1 801  VAL 801  801  801  VAL VAL B . n 
B 1 802  ILE 802  802  802  ILE ILE B . n 
B 1 803  LEU 803  803  803  LEU LEU B . n 
B 1 804  SER 804  804  804  SER SER B . n 
B 1 805  ALA 805  805  805  ALA ALA B . n 
B 1 806  ASN 806  806  806  ASN ASN B . n 
B 1 807  GLN 807  807  807  GLN GLN B . n 
B 1 808  ASN 808  808  808  ASN ASN B . n 
B 1 809  ASN 809  809  809  ASN ASN B . n 
B 1 810  ILE 810  810  810  ILE ILE B . n 
B 1 811  ASP 811  811  811  ASP ASP B . n 
B 1 812  ASP 812  812  812  ASP ASP B . n 
B 1 813  THR 813  813  813  THR THR B . n 
B 1 814  SER 814  814  814  SER SER B . n 
B 1 815  LEU 815  815  815  LEU LEU B . n 
B 1 816  GLN 816  816  816  GLN GLN B . n 
B 1 817  ASP 817  817  817  ASP ASP B . n 
B 1 818  LYS 818  818  818  LYS LYS B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  CYS 820  820  820  CYS CYS B . n 
B 1 821  ILE 821  821  821  ILE ILE B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  ALA 823  823  823  ALA ALA B . n 
B 1 824  SER 824  824  824  SER SER B . n 
B 1 825  LEU 825  825  825  LEU LEU B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  ILE 827  827  827  ILE ILE B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  SER 829  829  829  SER SER B . n 
B 1 830  MET 830  830  830  MET MET B . n 
B 1 831  GLN 831  831  831  GLN GLN B . n 
B 1 832  PHE 832  832  832  PHE PHE B . n 
B 1 833  ASP 833  833  833  ASP ASP B . n 
B 1 834  ASP 834  834  834  ASP ASP B . n 
B 1 835  SER 835  835  ?    ?   ?   B . n 
B 1 836  ILE 836  836  ?    ?   ?   B . n 
B 1 837  GLY 837  837  ?    ?   ?   B . n 
B 1 838  VAL 838  838  ?    ?   ?   B . n 
B 1 839  LEU 839  839  ?    ?   ?   B . n 
B 1 840  GLN 840  840  ?    ?   ?   B . n 
B 1 841  ALA 841  841  ?    ?   ?   B . n 
B 1 842  ASN 842  842  ?    ?   ?   B . n 
B 1 843  SER 843  843  ?    ?   ?   B . n 
B 1 844  GLN 844  844  ?    ?   ?   B . n 
B 1 845  GLY 845  845  ?    ?   ?   B . n 
B 1 846  PHE 846  846  ?    ?   ?   B . n 
B 1 847  THR 847  847  ?    ?   ?   B . n 
B 1 848  PRO 848  848  ?    ?   ?   B . n 
B 1 849  PRO 849  849  ?    ?   ?   B . n 
B 1 850  GLY 850  850  ?    ?   ?   B . n 
B 1 851  MET 851  851  ?    ?   ?   B . n 
B 1 852  ASP 852  852  ?    ?   ?   B . n 
B 1 853  ARG 853  853  ?    ?   ?   B . n 
B 1 854  SER 854  854  ?    ?   ?   B . n 
B 1 855  SER 855  855  ?    ?   ?   B . n 
B 1 856  PRO 856  856  ?    ?   ?   B . n 
B 1 857  ASP 857  857  ?    ?   ?   B . n 
B 1 858  ASN 858  858  ?    ?   ?   B . n 
B 1 859  SER 859  859  ?    ?   ?   B . n 
B 1 860  PRO 860  860  ?    ?   ?   B . n 
B 1 861  VAL 861  861  ?    ?   ?   B . n 
B 1 862  HIS 862  862  ?    ?   ?   B . n 
B 1 863  GLY 863  863  ?    ?   ?   B . n 
B 1 864  MET 864  864  ?    ?   ?   B . n 
B 1 865  LEU 865  865  ?    ?   ?   B . n 
B 1 866  ARG 866  866  ?    ?   ?   B . n 
B 1 867  GLN 867  867  ?    ?   ?   B . n 
B 1 868  PRO 868  868  ?    ?   ?   B . n 
B 1 869  SER 869  869  ?    ?   ?   B . n 
B 1 870  ILE 870  870  ?    ?   ?   B . n 
B 1 871  THR 871  871  871  THR THR B . n 
B 1 872  THR 872  872  872  THR THR B . n 
B 1 873  GLY 873  873  873  GLY GLY B . n 
B 1 874  VAL 874  874  874  VAL VAL B . n 
B 1 875  ASN 875  875  875  ASN ASN B . n 
B 1 876  ILE 876  876  876  ILE ILE B . n 
B 1 877  PRO 877  877  877  PRO PRO B . n 
B 1 878  ILE 878  878  878  ILE ILE B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  THR 880  880  880  THR THR B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  VAL 883  883  883  VAL VAL B . n 
B 1 884  ASN 884  884  884  ASN ASN B . n 
B 1 885  ASP 885  885  885  ASP ASP B . n 
B 1 886  THR 886  886  886  THR THR B . n 
B 1 887  ASN 887  887  887  ASN ASN B . n 
B 1 888  VAL 888  888  888  VAL VAL B . n 
B 1 889  GLN 889  889  889  GLN GLN B . n 
B 1 890  PHE 890  890  890  PHE PHE B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  ASP 892  892  892  ASP ASP B . n 
B 1 893  GLN 893  893  893  GLN GLN B . n 
B 1 894  ASP 894  894  894  ASP ASP B . n 
B 1 895  ASP 895  895  895  ASP ASP B . n 
B 1 896  ASP 896  896  896  ASP ASP B . n 
B 1 897  ASP 897  897  897  ASP ASP B . n 
B 1 898  ASP 898  898  898  ASP ASP B . n 
B 1 899  PRO 899  899  899  PRO PRO B . n 
B 1 900  ASP 900  900  900  ASP ASP B . n 
B 1 901  THR 901  901  901  THR THR B . n 
B 1 902  GLU 902  902  902  GLU GLU B . n 
B 1 903  LEU 903  903  903  LEU LEU B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  THR 906  906  906  THR THR B . n 
B 1 907  GLN 907  907  907  GLN GLN B . n 
B 1 908  PRO 908  908  908  PRO PRO B . n 
B 1 909  PHE 909  909  909  PHE PHE B . n 
B 1 910  ALA 910  910  910  ALA ALA B . n 
B 1 911  CYS 911  911  911  CYS CYS B . n 
B 1 912  GLY 912  912  912  GLY GLY B . n 
B 1 913  THR 913  913  913  THR THR B . n 
B 1 914  ALA 914  914  914  ALA ALA B . n 
B 1 915  PHE 915  915  915  PHE PHE B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  VAL 917  917  917  VAL VAL B . n 
B 1 918  SER 918  918  918  SER SER B . n 
B 1 919  VAL 919  919  919  VAL VAL B . n 
B 1 920  LEU 920  920  920  LEU LEU B . n 
B 1 921  ASP 921  921  921  ASP ASP B . n 
B 1 922  SER 922  922  922  SER SER B . n 
B 1 923  LEU 923  923  923  LEU LEU B . n 
B 1 924  MET 924  924  924  MET MET B . n 
B 1 925  SER 925  925  925  SER SER B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  THR 927  927  927  THR THR B . n 
B 1 928  TYR 928  928  928  TYR TYR B . n 
B 1 929  PHE 929  929  929  PHE PHE B . n 
B 1 930  ASN 930  930  930  ASN ASN B . n 
B 1 931  ASP 931  931  931  ASP ASP B . n 
B 1 932  ASN 932  932  932  ASN ASN B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  LEU 934  934  934  LEU LEU B . n 
B 1 935  THR 935  935  935  THR THR B . n 
B 1 936  LEU 936  936  936  LEU LEU B . n 
B 1 937  ILE 937  937  937  ILE ILE B . n 
B 1 938  ARG 938  938  938  ARG ARG B . n 
B 1 939  THR 939  939  939  THR THR B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  VAL 941  941  941  VAL VAL B . n 
B 1 942  THR 942  942  942  THR THR B . n 
B 1 943  GLY 943  943  943  GLY GLY B . n 
B 1 944  GLY 944  944  944  GLY GLY B . n 
B 1 945  ALA 945  945  945  ALA ALA B . n 
B 1 946  THR 946  946  946  THR THR B . n 
B 1 947  PRO 947  947  947  PRO PRO B . n 
B 1 948  GLU 948  948  948  GLU GLU B . n 
B 1 949  LEU 949  949  949  LEU LEU B . n 
B 1 950  GLU 950  950  950  GLU GLU B . n 
B 1 951  ALA 951  951  951  ALA ALA B . n 
B 1 952  LEU 952  952  952  LEU LEU B . n 
B 1 953  ILE 953  953  953  ILE ILE B . n 
B 1 954  ALA 954  954  954  ALA ALA B . n 
B 1 955  GLU 955  955  955  GLU GLU B . n 
B 1 956  GLU 956  956  956  GLU GLU B . n 
B 1 957  ASN 957  957  957  ASN ASN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ARG 960  960  960  ARG ARG B . n 
B 1 961  GLY 961  961  961  GLY GLY B . n 
B 1 962  GLY 962  962  962  GLY GLY B . n 
B 1 963  TYR 963  963  963  TYR TYR B . n 
B 1 964  SER 964  964  964  SER SER B . n 
B 1 965  THR 965  965  965  THR THR B . n 
B 1 966  PRO 966  966  966  PRO PRO B . n 
B 1 967  GLN 967  967  967  GLN GLN B . n 
B 1 968  THR 968  968  968  THR THR B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ALA 970  970  970  ALA ALA B . n 
B 1 971  ASN 971  971  971  ASN ASN B . n 
B 1 972  ARG 972  972  972  ARG ARG B . n 
B 1 973  ASP 973  973  973  ASP ASP B . n 
B 1 974  ARG 974  974  974  ARG ARG B . n 
B 1 975  CYS 975  975  975  CYS CYS B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  VAL 977  977  977  VAL VAL B . n 
B 1 978  ALA 978  978  978  ALA ALA B . n 
B 1 979  GLN 979  979  979  GLN GLN B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ALA 981  981  981  ALA ALA B . n 
B 1 982  LEU 982  982  982  LEU LEU B . n 
B 1 983  LEU 983  983  983  LEU LEU B . n 
B 1 984  ASP 984  984  984  ASP ASP B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PHE 987  987  987  PHE PHE B . n 
B 1 988  ALA 988  988  988  ALA ALA B . n 
B 1 989  ASP 989  989  989  ASP ASP B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  GLY 991  991  991  GLY GLY B . n 
B 1 992  ASP 992  992  992  ASP ASP B . n 
B 1 993  GLY 993  993  993  GLY GLY B . n 
B 1 994  GLY 994  994  994  GLY GLY B . n 
B 1 995  CYS 995  995  995  CYS CYS B . n 
B 1 996  TYR 996  996  996  TYR TYR B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  ASP 998  998  998  ASP ASP B . n 
B 1 999  LEU 999  999  999  LEU LEU B . n 
B 1 1000 PHE 1000 1000 1000 PHE PHE B . n 
B 1 1001 CYS 1001 1001 1001 CYS CYS B . n 
B 1 1002 LYS 1002 1002 1002 LYS LYS B . n 
B 1 1003 ALA 1003 1003 1003 ALA ALA B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 LYS 1005 1005 1005 LYS LYS B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 ASN 1008 1008 1008 ASN ASN B . n 
B 1 1009 MET 1009 1009 1009 MET MET B . n 
B 1 1010 LEU 1010 1010 1010 LEU LEU B . n 
B 1 1011 CYS 1011 1011 1011 CYS CYS B . n 
B 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
B 1 1014 ILE 1014 1014 1014 ILE ILE B . n 
B 1 1015 TYR 1015 1015 1015 TYR TYR B . n 
B 1 1016 ARG 1016 1016 1016 ARG ARG B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 ARG 1018 1018 1018 ARG ARG B . n 
B 1 1019 ASP 1019 1019 1019 ASP ASP B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 HIS 1021 1021 1021 HIS HIS B . n 
B 1 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 1 1023 SER 1023 1023 1023 SER SER B . n 
B 1 1024 THR 1024 1024 1024 THR THR B . n 
B 1 1025 PRO 1025 1025 1025 PRO PRO B . n 
B 1 1026 SER 1026 1026 1026 SER SER B . n 
B 1 1027 GLN 1027 1027 1027 GLN GLN B . n 
B 1 1028 CYS 1028 1028 1028 CYS CYS B . n 
B 1 1029 THR 1029 1029 1029 THR THR B . n 
B 1 1030 LYS 1030 1030 1030 LYS LYS B . n 
B 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 1 1032 TYR 1032 1032 1032 TYR TYR B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 ILE 1034 1034 1034 ILE ILE B . n 
B 1 1035 THR 1035 1035 1035 THR THR B . n 
B 1 1036 ASN 1036 1036 1036 ASN ASN B . n 
B 1 1037 PRO 1037 1037 1037 PRO PRO B . n 
B 1 1038 PRO 1038 1038 1038 PRO PRO B . n 
B 1 1039 TYR 1039 1039 1039 TYR TYR B . n 
B 1 1040 GLU 1040 1040 1040 GLU GLU B . n 
B 1 1041 PHE 1041 1041 1041 PHE PHE B . n 
B 1 1042 GLU 1042 1042 1042 GLU GLU B . n 
B 1 1043 LEU 1043 1043 1043 LEU LEU B . n 
B 1 1044 VAL 1044 1044 1044 VAL VAL B . n 
B 1 1045 PRO 1045 1045 1045 PRO PRO B . n 
B 1 1046 THR 1046 1046 1046 THR THR B . n 
B 1 1047 ASP 1047 1047 1047 ASP ASP B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 ILE 1049 1049 1049 ILE ILE B . n 
B 1 1050 PHE 1050 1050 1050 PHE PHE B . n 
B 1 1051 CYS 1051 1051 1051 CYS CYS B . n 
B 1 1052 LEU 1052 1052 1052 LEU LEU B . n 
B 1 1053 MET 1053 1053 1053 MET MET B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 PHE 1055 1055 1055 PHE PHE B . n 
B 1 1056 ASP 1056 1056 1056 ASP ASP B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    ASP 2    2    ?    ?   ?   C . n 
C 1 3    ALA 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    ILE 5    5    ?    ?   ?   C . n 
C 1 6    ILE 6    6    ?    ?   ?   C . n 
C 1 7    PRO 7    7    ?    ?   ?   C . n 
C 1 8    VAL 8    8    ?    ?   ?   C . n 
C 1 9    THR 9    9    ?    ?   ?   C . n 
C 1 10   MET 10   10   ?    ?   ?   C . n 
C 1 11   GLU 11   11   ?    ?   ?   C . n 
C 1 12   VAL 12   12   ?    ?   ?   C . n 
C 1 13   PRO 13   13   ?    ?   ?   C . n 
C 1 14   CYS 14   14   ?    ?   ?   C . n 
C 1 15   ASP 15   15   ?    ?   ?   C . n 
C 1 16   SER 16   16   ?    ?   ?   C . n 
C 1 17   ARG 17   17   ?    ?   ?   C . n 
C 1 18   GLY 18   18   ?    ?   ?   C . n 
C 1 19   GLN 19   19   19   GLN GLN C . n 
C 1 20   ARG 20   20   20   ARG ARG C . n 
C 1 21   MET 21   21   21   MET MET C . n 
C 1 22   TRP 22   22   22   TRP TRP C . n 
C 1 23   TRP 23   23   23   TRP TRP C . n 
C 1 24   ALA 24   24   24   ALA ALA C . n 
C 1 25   PHE 25   25   25   PHE PHE C . n 
C 1 26   LEU 26   26   26   LEU LEU C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   SER 29   29   29   SER SER C . n 
C 1 30   MET 30   30   30   MET MET C . n 
C 1 31   VAL 31   31   31   VAL VAL C . n 
C 1 32   THR 32   32   32   THR THR C . n 
C 1 33   PHE 33   33   33   PHE PHE C . n 
C 1 34   PHE 34   34   34   PHE PHE C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   LEU 37   37   37   LEU LEU C . n 
C 1 38   PHE 38   38   38   PHE PHE C . n 
C 1 39   ILE 39   39   39   ILE ILE C . n 
C 1 40   ILE 40   40   40   ILE ILE C . n 
C 1 41   LEU 41   41   41   LEU LEU C . n 
C 1 42   LEU 42   42   42   LEU LEU C . n 
C 1 43   TRP 43   43   43   TRP TRP C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   THR 45   45   45   THR THR C . n 
C 1 46   LEU 46   46   46   LEU LEU C . n 
C 1 47   LYS 47   47   47   LYS LYS C . n 
C 1 48   TYR 48   48   48   TYR TYR C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   TRP 50   50   50   TRP TRP C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   VAL 52   52   52   VAL VAL C . n 
C 1 53   CYS 53   53   ?    ?   ?   C . n 
C 1 54   CYS 54   54   ?    ?   ?   C . n 
C 1 55   HIS 55   55   ?    ?   ?   C . n 
C 1 56   CYS 56   56   ?    ?   ?   C . n 
C 1 57   GLY 57   57   ?    ?   ?   C . n 
C 1 58   GLY 58   58   ?    ?   ?   C . n 
C 1 59   LYS 59   59   ?    ?   ?   C . n 
C 1 60   THR 60   60   ?    ?   ?   C . n 
C 1 61   LYS 61   61   ?    ?   ?   C . n 
C 1 62   GLU 62   62   ?    ?   ?   C . n 
C 1 63   ALA 63   63   ?    ?   ?   C . n 
C 1 64   GLN 64   64   ?    ?   ?   C . n 
C 1 65   LYS 65   65   ?    ?   ?   C . n 
C 1 66   ILE 66   66   ?    ?   ?   C . n 
C 1 67   ASN 67   67   ?    ?   ?   C . n 
C 1 68   ASN 68   68   ?    ?   ?   C . n 
C 1 69   GLY 69   69   ?    ?   ?   C . n 
C 1 70   SER 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLN 72   72   ?    ?   ?   C . n 
C 1 73   ALA 73   73   ?    ?   ?   C . n 
C 1 74   ASP 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LEU 77   77   ?    ?   ?   C . n 
C 1 78   LYS 78   78   ?    ?   ?   C . n 
C 1 79   PRO 79   79   ?    ?   ?   C . n 
C 1 80   VAL 80   80   ?    ?   ?   C . n 
C 1 81   ASP 81   81   ?    ?   ?   C . n 
C 1 82   GLU 82   82   ?    ?   ?   C . n 
C 1 83   LYS 83   83   ?    ?   ?   C . n 
C 1 84   GLU 84   84   ?    ?   ?   C . n 
C 1 85   GLU 85   85   ?    ?   ?   C . n 
C 1 86   ALA 86   86   ?    ?   ?   C . n 
C 1 87   VAL 87   87   ?    ?   ?   C . n 
C 1 88   ALA 88   88   ?    ?   ?   C . n 
C 1 89   ALA 89   89   ?    ?   ?   C . n 
C 1 90   GLU 90   90   ?    ?   ?   C . n 
C 1 91   VAL 91   91   ?    ?   ?   C . n 
C 1 92   GLY 92   92   ?    ?   ?   C . n 
C 1 93   TRP 93   93   93   TRP TRP C . n 
C 1 94   MET 94   94   94   MET MET C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   VAL 97   97   97   VAL VAL C . n 
C 1 98   LYS 98   98   98   LYS LYS C . n 
C 1 99   ASP 99   99   99   ASP ASP C . n 
C 1 100  TRP 100  100  100  TRP TRP C . n 
C 1 101  ALA 101  101  101  ALA ALA C . n 
C 1 102  GLY 102  102  102  GLY GLY C . n 
C 1 103  VAL 103  103  103  VAL VAL C . n 
C 1 104  MET 104  104  104  MET MET C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  SER 106  106  106  SER SER C . n 
C 1 107  ALA 107  107  107  ALA ALA C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  THR 111  111  111  THR THR C . n 
C 1 112  GLY 112  112  112  GLY GLY C . n 
C 1 113  ARG 113  113  113  ARG ARG C . n 
C 1 114  VAL 114  114  114  VAL VAL C . n 
C 1 115  LEU 115  115  115  LEU LEU C . n 
C 1 116  VAL 116  116  116  VAL VAL C . n 
C 1 117  VAL 117  117  117  VAL VAL C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  VAL 119  119  119  VAL VAL C . n 
C 1 120  PHE 120  120  120  PHE PHE C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  LEU 122  122  122  LEU LEU C . n 
C 1 123  SER 123  123  123  SER SER C . n 
C 1 124  ILE 124  124  124  ILE ILE C . n 
C 1 125  GLY 125  125  125  GLY GLY C . n 
C 1 126  ALA 126  126  126  ALA ALA C . n 
C 1 127  LEU 127  127  127  LEU LEU C . n 
C 1 128  VAL 128  128  128  VAL VAL C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  TYR 130  130  130  TYR TYR C . n 
C 1 131  PHE 131  131  131  PHE PHE C . n 
C 1 132  ILE 132  132  132  ILE ILE C . n 
C 1 133  ASP 133  133  133  ASP ASP C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  ASN 136  136  136  ASN ASN C . n 
C 1 137  PRO 137  137  137  PRO PRO C . n 
C 1 138  ILE 138  138  138  ILE ILE C . n 
C 1 139  GLU 139  139  139  GLU GLU C . n 
C 1 140  SER 140  140  140  SER SER C . n 
C 1 141  CYS 141  141  141  CYS CYS C . n 
C 1 142  GLN 142  142  142  GLN GLN C . n 
C 1 143  ASN 143  143  143  ASN ASN C . n 
C 1 144  PHE 144  144  144  PHE PHE C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  LYS 146  146  146  LYS LYS C . n 
C 1 147  ASP 147  147  147  ASP ASP C . n 
C 1 148  PHE 148  148  148  PHE PHE C . n 
C 1 149  THR 149  149  149  THR THR C . n 
C 1 150  LEU 150  150  150  LEU LEU C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  ILE 152  152  152  ILE ILE C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  MET 154  154  154  MET MET C . n 
C 1 155  ALA 155  155  155  ALA ALA C . n 
C 1 156  PHE 156  156  156  PHE PHE C . n 
C 1 157  ASN 157  157  157  ASN ASN C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  PHE 159  159  159  PHE PHE C . n 
C 1 160  PHE 160  160  160  PHE PHE C . n 
C 1 161  LEU 161  161  161  LEU LEU C . n 
C 1 162  LEU 162  162  162  LEU LEU C . n 
C 1 163  TYR 163  163  163  TYR TYR C . n 
C 1 164  PHE 164  164  164  PHE PHE C . n 
C 1 165  GLY 165  165  165  GLY GLY C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  ARG 167  167  167  ARG ARG C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  ILE 169  169  169  ILE ILE C . n 
C 1 170  ALA 170  170  170  ALA ALA C . n 
C 1 171  ALA 171  171  171  ALA ALA C . n 
C 1 172  ASN 172  172  172  ASN ASN C . n 
C 1 173  ASP 173  173  173  ASP ASP C . n 
C 1 174  LYS 174  174  174  LYS LYS C . n 
C 1 175  LEU 175  175  175  LEU LEU C . n 
C 1 176  TRP 176  176  176  TRP TRP C . n 
C 1 177  PHE 177  177  177  PHE PHE C . n 
C 1 178  TRP 178  178  178  TRP TRP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  VAL 181  181  181  VAL VAL C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  SER 183  183  183  SER SER C . n 
C 1 184  VAL 184  184  184  VAL VAL C . n 
C 1 185  VAL 185  185  185  VAL VAL C . n 
C 1 186  ASP 186  186  186  ASP ASP C . n 
C 1 187  PHE 187  187  187  PHE PHE C . n 
C 1 188  PHE 188  188  188  PHE PHE C . n 
C 1 189  THR 189  189  189  THR THR C . n 
C 1 190  VAL 190  190  190  VAL VAL C . n 
C 1 191  PRO 191  191  191  PRO PRO C . n 
C 1 192  PRO 192  192  192  PRO PRO C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  VAL 195  195  195  VAL VAL C . n 
C 1 196  SER 196  196  196  SER SER C . n 
C 1 197  VAL 197  197  197  VAL VAL C . n 
C 1 198  TYR 198  198  198  TYR TYR C . n 
C 1 199  LEU 199  199  199  LEU LEU C . n 
C 1 200  ASN 200  200  200  ASN ASN C . n 
C 1 201  ARG 201  201  201  ARG ARG C . n 
C 1 202  SER 202  202  202  SER SER C . n 
C 1 203  TRP 203  203  203  TRP TRP C . n 
C 1 204  LEU 204  204  204  LEU LEU C . n 
C 1 205  GLY 205  205  205  GLY GLY C . n 
C 1 206  LEU 206  206  206  LEU LEU C . n 
C 1 207  ARG 207  207  207  ARG ARG C . n 
C 1 208  PHE 208  208  208  PHE PHE C . n 
C 1 209  LEU 209  209  209  LEU LEU C . n 
C 1 210  ARG 210  210  210  ARG ARG C . n 
C 1 211  ALA 211  211  211  ALA ALA C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  ARG 213  213  213  ARG ARG C . n 
C 1 214  LEU 214  214  214  LEU LEU C . n 
C 1 215  ILE 215  215  215  ILE ILE C . n 
C 1 216  GLN 216  216  216  GLN GLN C . n 
C 1 217  PHE 217  217  217  PHE PHE C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  GLU 219  219  219  GLU GLU C . n 
C 1 220  ILE 220  220  220  ILE ILE C . n 
C 1 221  LEU 221  221  221  LEU LEU C . n 
C 1 222  GLN 222  222  222  GLN GLN C . n 
C 1 223  PHE 223  223  223  PHE PHE C . n 
C 1 224  LEU 224  224  224  LEU LEU C . n 
C 1 225  ASN 225  225  225  ASN ASN C . n 
C 1 226  ILE 226  226  226  ILE ILE C . n 
C 1 227  LEU 227  227  227  LEU LEU C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  THR 229  229  229  THR THR C . n 
C 1 230  SER 230  230  230  SER SER C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  SER 232  232  232  SER SER C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  LYS 234  234  234  LYS LYS C . n 
C 1 235  LEU 235  235  235  LEU LEU C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  ASN 237  237  237  ASN ASN C . n 
C 1 238  LEU 238  238  238  LEU LEU C . n 
C 1 239  LEU 239  239  239  LEU LEU C . n 
C 1 240  SER 240  240  240  SER SER C . n 
C 1 241  ILE 241  241  241  ILE ILE C . n 
C 1 242  PHE 242  242  242  PHE PHE C . n 
C 1 243  ILE 243  243  243  ILE ILE C . n 
C 1 244  SER 244  244  244  SER SER C . n 
C 1 245  THR 245  245  245  THR THR C . n 
C 1 246  TRP 246  246  246  TRP TRP C . n 
C 1 247  LEU 247  247  247  LEU LEU C . n 
C 1 248  THR 248  248  248  THR THR C . n 
C 1 249  ALA 249  249  249  ALA ALA C . n 
C 1 250  ALA 250  250  250  ALA ALA C . n 
C 1 251  GLY 251  251  251  GLY GLY C . n 
C 1 252  PHE 252  252  252  PHE PHE C . n 
C 1 253  ILE 253  253  253  ILE ILE C . n 
C 1 254  HIS 254  254  254  HIS HIS C . n 
C 1 255  LEU 255  255  255  LEU LEU C . n 
C 1 256  VAL 256  256  256  VAL VAL C . n 
C 1 257  GLU 257  257  257  GLU GLU C . n 
C 1 258  ASN 258  258  258  ASN ASN C . n 
C 1 259  SER 259  259  259  SER SER C . n 
C 1 260  GLY 260  260  260  GLY GLY C . n 
C 1 261  ASP 261  261  261  ASP ASP C . n 
C 1 262  PRO 262  262  262  PRO PRO C . n 
C 1 263  TRP 263  263  263  TRP TRP C . n 
C 1 264  GLU 264  264  264  GLU GLU C . n 
C 1 265  ASN 265  265  265  ASN ASN C . n 
C 1 266  PHE 266  266  266  PHE PHE C . n 
C 1 267  GLN 267  267  267  GLN GLN C . n 
C 1 268  ASN 268  268  268  ASN ASN C . n 
C 1 269  ASN 269  269  269  ASN ASN C . n 
C 1 270  GLN 270  270  270  GLN GLN C . n 
C 1 271  ALA 271  271  271  ALA ALA C . n 
C 1 272  LEU 272  272  272  LEU LEU C . n 
C 1 273  THR 273  273  273  THR THR C . n 
C 1 274  TYR 274  274  274  TYR TYR C . n 
C 1 275  TRP 275  275  275  TRP TRP C . n 
C 1 276  GLU 276  276  276  GLU GLU C . n 
C 1 277  CYS 277  277  277  CYS CYS C . n 
C 1 278  VAL 278  278  278  VAL VAL C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  LEU 280  280  280  LEU LEU C . n 
C 1 281  LEU 281  281  281  LEU LEU C . n 
C 1 282  MET 282  282  282  MET MET C . n 
C 1 283  VAL 283  283  283  VAL VAL C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  MET 285  285  285  MET MET C . n 
C 1 286  SER 286  286  286  SER SER C . n 
C 1 287  THR 287  287  287  THR THR C . n 
C 1 288  VAL 288  288  288  VAL VAL C . n 
C 1 289  GLY 289  289  289  GLY GLY C . n 
C 1 290  TYR 290  290  290  TYR TYR C . n 
C 1 291  GLY 291  291  291  GLY GLY C . n 
C 1 292  ASP 292  292  292  ASP ASP C . n 
C 1 293  VAL 293  293  293  VAL VAL C . n 
C 1 294  TYR 294  294  294  TYR TYR C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  LYS 296  296  296  LYS LYS C . n 
C 1 297  THR 297  297  297  THR THR C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  LEU 299  299  299  LEU LEU C . n 
C 1 300  GLY 300  300  300  GLY GLY C . n 
C 1 301  ARG 301  301  301  ARG ARG C . n 
C 1 302  LEU 302  302  302  LEU LEU C . n 
C 1 303  PHE 303  303  303  PHE PHE C . n 
C 1 304  MET 304  304  304  MET MET C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  PHE 307  307  307  PHE PHE C . n 
C 1 308  ILE 308  308  308  ILE ILE C . n 
C 1 309  LEU 309  309  309  LEU LEU C . n 
C 1 310  GLY 310  310  310  GLY GLY C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  LEU 312  312  312  LEU LEU C . n 
C 1 313  ALA 313  313  313  ALA ALA C . n 
C 1 314  MET 314  314  314  MET MET C . n 
C 1 315  PHE 315  315  315  PHE PHE C . n 
C 1 316  ALA 316  316  316  ALA ALA C . n 
C 1 317  SER 317  317  317  SER SER C . n 
C 1 318  TYR 318  318  318  TYR TYR C . n 
C 1 319  VAL 319  319  319  VAL VAL C . n 
C 1 320  PRO 320  320  320  PRO PRO C . n 
C 1 321  GLU 321  321  321  GLU GLU C . n 
C 1 322  ILE 322  322  322  ILE ILE C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  LEU 325  325  325  LEU LEU C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  GLY 327  327  327  GLY GLY C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  ARG 329  329  329  ARG ARG C . n 
C 1 330  LYS 330  330  330  LYS LYS C . n 
C 1 331  LYS 331  331  331  LYS LYS C . n 
C 1 332  TYR 332  332  332  TYR TYR C . n 
C 1 333  GLY 333  333  333  GLY GLY C . n 
C 1 334  GLY 334  334  334  GLY GLY C . n 
C 1 335  SER 335  335  335  SER SER C . n 
C 1 336  TYR 336  336  336  TYR TYR C . n 
C 1 337  SER 337  337  337  SER SER C . n 
C 1 338  ALA 338  338  338  ALA ALA C . n 
C 1 339  VAL 339  339  339  VAL VAL C . n 
C 1 340  SER 340  340  340  SER SER C . n 
C 1 341  GLY 341  341  341  GLY GLY C . n 
C 1 342  ARG 342  342  342  ARG ARG C . n 
C 1 343  LYS 343  343  343  LYS LYS C . n 
C 1 344  HIS 344  344  344  HIS HIS C . n 
C 1 345  ILE 345  345  345  ILE ILE C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  VAL 347  347  347  VAL VAL C . n 
C 1 348  CYS 348  348  348  CYS CYS C . n 
C 1 349  GLY 349  349  349  GLY GLY C . n 
C 1 350  HIS 350  350  350  HIS HIS C . n 
C 1 351  ILE 351  351  351  ILE ILE C . n 
C 1 352  THR 352  352  352  THR THR C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  GLU 354  354  354  GLU GLU C . n 
C 1 355  SER 355  355  355  SER SER C . n 
C 1 356  VAL 356  356  356  VAL VAL C . n 
C 1 357  SER 357  357  357  SER SER C . n 
C 1 358  ASN 358  358  358  ASN ASN C . n 
C 1 359  PHE 359  359  359  PHE PHE C . n 
C 1 360  LEU 360  360  360  LEU LEU C . n 
C 1 361  LYS 361  361  361  LYS LYS C . n 
C 1 362  ASP 362  362  362  ASP ASP C . n 
C 1 363  PHE 363  363  363  PHE PHE C . n 
C 1 364  LEU 364  364  364  LEU LEU C . n 
C 1 365  HIS 365  365  365  HIS HIS C . n 
C 1 366  LYS 366  366  366  LYS LYS C . n 
C 1 367  ASP 367  367  367  ASP ASP C . n 
C 1 368  ARG 368  368  368  ARG ARG C . n 
C 1 369  ASP 369  369  369  ASP ASP C . n 
C 1 370  ASP 370  370  370  ASP ASP C . n 
C 1 371  VAL 371  371  371  VAL VAL C . n 
C 1 372  ASN 372  372  372  ASN ASN C . n 
C 1 373  VAL 373  373  373  VAL VAL C . n 
C 1 374  GLU 374  374  374  GLU GLU C . n 
C 1 375  ILE 375  375  375  ILE ILE C . n 
C 1 376  VAL 376  376  376  VAL VAL C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LEU 378  378  378  LEU LEU C . n 
C 1 379  HIS 379  379  379  HIS HIS C . n 
C 1 380  ASN 380  380  380  ASN ASN C . n 
C 1 381  ILE 381  381  381  ILE ILE C . n 
C 1 382  SER 382  382  382  SER SER C . n 
C 1 383  PRO 383  383  383  PRO PRO C . n 
C 1 384  ASN 384  384  384  ASN ASN C . n 
C 1 385  LEU 385  385  385  LEU LEU C . n 
C 1 386  GLU 386  386  386  GLU GLU C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  GLU 388  388  388  GLU GLU C . n 
C 1 389  ALA 389  389  389  ALA ALA C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  LYS 392  392  392  LYS LYS C . n 
C 1 393  ARG 393  393  393  ARG ARG C . n 
C 1 394  HIS 394  394  394  HIS HIS C . n 
C 1 395  PHE 395  395  395  PHE PHE C . n 
C 1 396  THR 396  396  396  THR THR C . n 
C 1 397  GLN 397  397  397  GLN GLN C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  GLU 399  399  399  GLU GLU C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  TYR 401  401  401  TYR TYR C . n 
C 1 402  GLN 402  402  402  GLN GLN C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  SER 404  404  404  SER SER C . n 
C 1 405  VAL 405  405  405  VAL VAL C . n 
C 1 406  LEU 406  406  406  LEU LEU C . n 
C 1 407  ASN 407  407  407  ASN ASN C . n 
C 1 408  PRO 408  408  408  PRO PRO C . n 
C 1 409  HIS 409  409  409  HIS HIS C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  LEU 411  411  411  LEU LEU C . n 
C 1 412  ALA 412  412  412  ALA ALA C . n 
C 1 413  ARG 413  413  413  ARG ARG C . n 
C 1 414  VAL 414  414  414  VAL VAL C . n 
C 1 415  LYS 415  415  415  LYS LYS C . n 
C 1 416  ILE 416  416  416  ILE ILE C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  SER 418  418  418  SER SER C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  CYS 422  422  422  CYS CYS C . n 
C 1 423  LEU 423  423  423  LEU LEU C . n 
C 1 424  ILE 424  424  424  ILE ILE C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  ALA 426  426  426  ALA ALA C . n 
C 1 427  ASN 427  427  427  ASN ASN C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  TYR 429  429  429  TYR TYR C . n 
C 1 430  CYS 430  430  430  CYS CYS C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  ASP 432  432  432  ASP ASP C . n 
C 1 433  PRO 433  433  433  PRO PRO C . n 
C 1 434  ASP 434  434  434  ASP ASP C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  GLU 436  436  436  GLU GLU C . n 
C 1 437  ASP 437  437  437  ASP ASP C . n 
C 1 438  ALA 438  438  438  ALA ALA C . n 
C 1 439  SER 439  439  439  SER SER C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  ILE 441  441  441  ILE ILE C . n 
C 1 442  MET 442  442  442  MET MET C . n 
C 1 443  ARG 443  443  443  ARG ARG C . n 
C 1 444  VAL 444  444  444  VAL VAL C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  SER 446  446  446  SER SER C . n 
C 1 447  ILE 447  447  447  ILE ILE C . n 
C 1 448  LYS 448  448  448  LYS LYS C . n 
C 1 449  ASN 449  449  449  ASN ASN C . n 
C 1 450  TYR 450  450  450  TYR TYR C . n 
C 1 451  HIS 451  451  451  HIS HIS C . n 
C 1 452  PRO 452  452  452  PRO PRO C . n 
C 1 453  LYS 453  453  453  LYS LYS C . n 
C 1 454  ILE 454  454  454  ILE ILE C . n 
C 1 455  ARG 455  455  455  ARG ARG C . n 
C 1 456  ILE 456  456  456  ILE ILE C . n 
C 1 457  ILE 457  457  457  ILE ILE C . n 
C 1 458  THR 458  458  458  THR THR C . n 
C 1 459  GLN 459  459  459  GLN GLN C . n 
C 1 460  MET 460  460  460  MET MET C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  GLN 462  462  462  GLN GLN C . n 
C 1 463  TYR 463  463  463  TYR TYR C . n 
C 1 464  HIS 464  464  464  HIS HIS C . n 
C 1 465  ASN 465  465  465  ASN ASN C . n 
C 1 466  LYS 466  466  466  LYS LYS C . n 
C 1 467  ALA 467  467  467  ALA ALA C . n 
C 1 468  HIS 468  468  468  HIS HIS C . n 
C 1 469  LEU 469  469  469  LEU LEU C . n 
C 1 470  LEU 470  470  470  LEU LEU C . n 
C 1 471  ASN 471  471  471  ASN ASN C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  PRO 473  473  473  PRO PRO C . n 
C 1 474  SER 474  474  474  SER SER C . n 
C 1 475  TRP 475  475  475  TRP TRP C . n 
C 1 476  ASN 476  476  476  ASN ASN C . n 
C 1 477  TRP 477  477  477  TRP TRP C . n 
C 1 478  LYS 478  478  478  LYS LYS C . n 
C 1 479  GLU 479  479  479  GLU GLU C . n 
C 1 480  GLY 480  480  480  GLY GLY C . n 
C 1 481  ASP 481  481  481  ASP ASP C . n 
C 1 482  ASP 482  482  482  ASP ASP C . n 
C 1 483  ALA 483  483  483  ALA ALA C . n 
C 1 484  ILE 484  484  484  ILE ILE C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  LEU 486  486  486  LEU LEU C . n 
C 1 487  ALA 487  487  487  ALA ALA C . n 
C 1 488  GLU 488  488  488  GLU GLU C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  LYS 490  490  490  LYS LYS C . n 
C 1 491  LEU 491  491  491  LEU LEU C . n 
C 1 492  GLY 492  492  492  GLY GLY C . n 
C 1 493  PHE 493  493  493  PHE PHE C . n 
C 1 494  ILE 494  494  494  ILE ILE C . n 
C 1 495  ALA 495  495  495  ALA ALA C . n 
C 1 496  GLN 496  496  496  GLN GLN C . n 
C 1 497  SER 497  497  497  SER SER C . n 
C 1 498  CYS 498  498  498  CYS CYS C . n 
C 1 499  LEU 499  499  499  LEU LEU C . n 
C 1 500  ALA 500  500  500  ALA ALA C . n 
C 1 501  GLN 501  501  501  GLN GLN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  LEU 503  503  503  LEU LEU C . n 
C 1 504  SER 504  504  504  SER SER C . n 
C 1 505  THR 505  505  505  THR THR C . n 
C 1 506  MET 506  506  506  MET MET C . n 
C 1 507  LEU 507  507  507  LEU LEU C . n 
C 1 508  ALA 508  508  508  ALA ALA C . n 
C 1 509  ASN 509  509  509  ASN ASN C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  PHE 511  511  511  PHE PHE C . n 
C 1 512  SER 512  512  512  SER SER C . n 
C 1 513  MET 513  513  513  MET MET C . n 
C 1 514  ARG 514  514  514  ARG ARG C . n 
C 1 515  SER 515  515  515  SER SER C . n 
C 1 516  PHE 516  516  516  PHE PHE C . n 
C 1 517  ILE 517  517  517  ILE ILE C . n 
C 1 518  LYS 518  518  518  LYS LYS C . n 
C 1 519  ILE 519  519  519  ILE ILE C . n 
C 1 520  GLU 520  520  520  GLU GLU C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  ASP 522  522  522  ASP ASP C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  TRP 524  524  524  TRP TRP C . n 
C 1 525  GLN 525  525  525  GLN GLN C . n 
C 1 526  LYS 526  526  526  LYS LYS C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  TYR 528  528  528  TYR TYR C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  GLU 530  530  530  GLU GLU C . n 
C 1 531  GLY 531  531  531  GLY GLY C . n 
C 1 532  VAL 532  532  532  VAL VAL C . n 
C 1 533  SER 533  533  533  SER SER C . n 
C 1 534  ASN 534  534  534  ASN ASN C . n 
C 1 535  GLU 535  535  535  GLU GLU C . n 
C 1 536  MET 536  536  536  MET MET C . n 
C 1 537  TYR 537  537  537  TYR TYR C . n 
C 1 538  THR 538  538  538  THR THR C . n 
C 1 539  GLU 539  539  539  GLU GLU C . n 
C 1 540  TYR 540  540  540  TYR TYR C . n 
C 1 541  LEU 541  541  541  LEU LEU C . n 
C 1 542  SER 542  542  542  SER SER C . n 
C 1 543  SER 543  543  543  SER SER C . n 
C 1 544  ALA 544  544  544  ALA ALA C . n 
C 1 545  PHE 545  545  545  PHE PHE C . n 
C 1 546  VAL 546  546  546  VAL VAL C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  SER 549  549  549  SER SER C . n 
C 1 550  PHE 550  550  550  PHE PHE C . n 
C 1 551  PRO 551  551  551  PRO PRO C . n 
C 1 552  THR 552  552  552  THR THR C . n 
C 1 553  VAL 553  553  553  VAL VAL C . n 
C 1 554  CYS 554  554  554  CYS CYS C . n 
C 1 555  GLU 555  555  555  GLU GLU C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  CYS 557  557  557  CYS CYS C . n 
C 1 558  PHE 558  558  558  PHE PHE C . n 
C 1 559  VAL 559  559  559  VAL VAL C . n 
C 1 560  LYS 560  560  560  LYS LYS C . n 
C 1 561  LEU 561  561  561  LEU LEU C . n 
C 1 562  LYS 562  562  562  LYS LYS C . n 
C 1 563  LEU 563  563  563  LEU LEU C . n 
C 1 564  LEU 564  564  564  LEU LEU C . n 
C 1 565  MET 565  565  565  MET MET C . n 
C 1 566  ILE 566  566  566  ILE ILE C . n 
C 1 567  ALA 567  567  567  ALA ALA C . n 
C 1 568  ILE 568  568  568  ILE ILE C . n 
C 1 569  GLU 569  569  569  GLU GLU C . n 
C 1 570  TYR 570  570  570  TYR TYR C . n 
C 1 571  LYS 571  571  571  LYS LYS C . n 
C 1 572  SER 572  572  572  SER SER C . n 
C 1 573  ALA 573  573  573  ALA ALA C . n 
C 1 574  ASN 574  574  574  ASN ASN C . n 
C 1 575  ARG 575  575  575  ARG ARG C . n 
C 1 576  GLU 576  576  576  GLU GLU C . n 
C 1 577  SER 577  577  577  SER SER C . n 
C 1 578  ARG 578  578  578  ARG ARG C . n 
C 1 579  ILE 579  579  579  ILE ILE C . n 
C 1 580  LEU 580  580  580  LEU LEU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  ASN 582  582  582  ASN ASN C . n 
C 1 583  PRO 583  583  583  PRO PRO C . n 
C 1 584  GLY 584  584  584  GLY GLY C . n 
C 1 585  ASN 585  585  585  ASN ASN C . n 
C 1 586  HIS 586  586  586  HIS HIS C . n 
C 1 587  LEU 587  587  587  LEU LEU C . n 
C 1 588  LYS 588  588  588  LYS LYS C . n 
C 1 589  ILE 589  589  589  ILE ILE C . n 
C 1 590  GLN 590  590  590  GLN GLN C . n 
C 1 591  GLU 591  591  591  GLU GLU C . n 
C 1 592  GLY 592  592  592  GLY GLY C . n 
C 1 593  THR 593  593  593  THR THR C . n 
C 1 594  LEU 594  594  594  LEU LEU C . n 
C 1 595  GLY 595  595  595  GLY GLY C . n 
C 1 596  PHE 596  596  596  PHE PHE C . n 
C 1 597  PHE 597  597  597  PHE PHE C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  ALA 599  599  599  ALA ALA C . n 
C 1 600  SER 600  600  600  SER SER C . n 
C 1 601  ASP 601  601  601  ASP ASP C . n 
C 1 602  ALA 602  602  602  ALA ALA C . n 
C 1 603  LYS 603  603  603  LYS LYS C . n 
C 1 604  GLU 604  604  604  GLU GLU C . n 
C 1 605  VAL 605  605  605  VAL VAL C . n 
C 1 606  LYS 606  606  606  LYS LYS C . n 
C 1 607  ARG 607  607  607  ARG ARG C . n 
C 1 608  ALA 608  608  608  ALA ALA C . n 
C 1 609  PHE 609  609  609  PHE PHE C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  TYR 611  611  611  TYR TYR C . n 
C 1 612  CYS 612  612  612  CYS CYS C . n 
C 1 613  LYS 613  613  613  LYS LYS C . n 
C 1 614  ALA 614  614  614  ALA ALA C . n 
C 1 615  CYS 615  615  615  CYS CYS C . n 
C 1 616  HIS 616  616  616  HIS HIS C . n 
C 1 617  ASP 617  617  617  ASP ASP C . n 
C 1 618  ASP 618  618  618  ASP ASP C . n 
C 1 619  ILE 619  619  619  ILE ILE C . n 
C 1 620  THR 620  620  620  THR THR C . n 
C 1 621  ASP 621  621  621  ASP ASP C . n 
C 1 622  PRO 622  622  622  PRO PRO C . n 
C 1 623  LYS 623  623  623  LYS LYS C . n 
C 1 624  ARG 624  624  624  ARG ARG C . n 
C 1 625  ILE 625  625  625  ILE ILE C . n 
C 1 626  LYS 626  626  626  LYS LYS C . n 
C 1 627  LYS 627  627  627  LYS LYS C . n 
C 1 628  CYS 628  628  628  CYS CYS C . n 
C 1 629  GLY 629  629  629  GLY GLY C . n 
C 1 630  CYS 630  630  630  CYS CYS C . n 
C 1 631  LYS 631  631  631  LYS LYS C . n 
C 1 632  ARG 632  632  ?    ?   ?   C . n 
C 1 633  LEU 633  633  ?    ?   ?   C . n 
C 1 634  GLU 634  634  ?    ?   ?   C . n 
C 1 635  ASP 635  635  ?    ?   ?   C . n 
C 1 636  GLU 636  636  ?    ?   ?   C . n 
C 1 637  GLN 637  637  ?    ?   ?   C . n 
C 1 638  PRO 638  638  ?    ?   ?   C . n 
C 1 639  SER 639  639  ?    ?   ?   C . n 
C 1 640  THR 640  640  ?    ?   ?   C . n 
C 1 641  LEU 641  641  ?    ?   ?   C . n 
C 1 642  SER 642  642  ?    ?   ?   C . n 
C 1 643  PRO 643  643  ?    ?   ?   C . n 
C 1 644  LYS 644  644  ?    ?   ?   C . n 
C 1 645  LYS 645  645  ?    ?   ?   C . n 
C 1 646  LYS 646  646  ?    ?   ?   C . n 
C 1 647  GLN 647  647  ?    ?   ?   C . n 
C 1 648  ARG 648  648  ?    ?   ?   C . n 
C 1 649  ASN 649  649  ?    ?   ?   C . n 
C 1 650  GLY 650  650  ?    ?   ?   C . n 
C 1 651  GLY 651  651  ?    ?   ?   C . n 
C 1 652  MET 652  652  ?    ?   ?   C . n 
C 1 653  ARG 653  653  ?    ?   ?   C . n 
C 1 654  ASN 654  654  ?    ?   ?   C . n 
C 1 655  SER 655  655  ?    ?   ?   C . n 
C 1 656  PRO 656  656  ?    ?   ?   C . n 
C 1 657  ASN 657  657  ?    ?   ?   C . n 
C 1 658  THR 658  658  ?    ?   ?   C . n 
C 1 659  SER 659  659  ?    ?   ?   C . n 
C 1 660  PRO 660  660  ?    ?   ?   C . n 
C 1 661  LYS 661  661  ?    ?   ?   C . n 
C 1 662  LEU 662  662  ?    ?   ?   C . n 
C 1 663  MET 663  663  ?    ?   ?   C . n 
C 1 664  ARG 664  664  ?    ?   ?   C . n 
C 1 665  HIS 665  665  ?    ?   ?   C . n 
C 1 666  ASP 666  666  ?    ?   ?   C . n 
C 1 667  PRO 667  667  ?    ?   ?   C . n 
C 1 668  LEU 668  668  ?    ?   ?   C . n 
C 1 669  LEU 669  669  ?    ?   ?   C . n 
C 1 670  ILE 670  670  ?    ?   ?   C . n 
C 1 671  PRO 671  671  ?    ?   ?   C . n 
C 1 672  GLY 672  672  ?    ?   ?   C . n 
C 1 673  ASN 673  673  ?    ?   ?   C . n 
C 1 674  ASP 674  674  ?    ?   ?   C . n 
C 1 675  GLN 675  675  ?    ?   ?   C . n 
C 1 676  ILE 676  676  ?    ?   ?   C . n 
C 1 677  ASP 677  677  ?    ?   ?   C . n 
C 1 678  ASN 678  678  ?    ?   ?   C . n 
C 1 679  MET 679  679  ?    ?   ?   C . n 
C 1 680  ASP 680  680  ?    ?   ?   C . n 
C 1 681  SER 681  681  681  SER SER C . n 
C 1 682  ASN 682  682  682  ASN ASN C . n 
C 1 683  VAL 683  683  683  VAL VAL C . n 
C 1 684  LYS 684  684  684  LYS LYS C . n 
C 1 685  LYS 685  685  685  LYS LYS C . n 
C 1 686  TYR 686  686  686  TYR TYR C . n 
C 1 687  ASP 687  687  687  ASP ASP C . n 
C 1 688  SER 688  688  688  SER SER C . n 
C 1 689  THR 689  689  689  THR THR C . n 
C 1 690  GLY 690  690  690  GLY GLY C . n 
C 1 691  MET 691  691  691  MET MET C . n 
C 1 692  PHE 692  692  692  PHE PHE C . n 
C 1 693  HIS 693  693  693  HIS HIS C . n 
C 1 694  TRP 694  694  694  TRP TRP C . n 
C 1 695  CYS 695  695  695  CYS CYS C . n 
C 1 696  ALA 696  696  696  ALA ALA C . n 
C 1 697  PRO 697  697  697  PRO PRO C . n 
C 1 698  LYS 698  698  698  LYS LYS C . n 
C 1 699  GLU 699  699  699  GLU GLU C . n 
C 1 700  ILE 700  700  700  ILE ILE C . n 
C 1 701  GLU 701  701  701  GLU GLU C . n 
C 1 702  LYS 702  702  702  LYS LYS C . n 
C 1 703  VAL 703  703  703  VAL VAL C . n 
C 1 704  ILE 704  704  704  ILE ILE C . n 
C 1 705  LEU 705  705  705  LEU LEU C . n 
C 1 706  THR 706  706  706  THR THR C . n 
C 1 707  ARG 707  707  707  ARG ARG C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  GLU 709  709  709  GLU GLU C . n 
C 1 710  ALA 710  710  710  ALA ALA C . n 
C 1 711  ALA 711  711  711  ALA ALA C . n 
C 1 712  MET 712  712  712  MET MET C . n 
C 1 713  THR 713  713  713  THR THR C . n 
C 1 714  VAL 714  714  714  VAL VAL C . n 
C 1 715  LEU 715  715  715  LEU LEU C . n 
C 1 716  SER 716  716  716  SER SER C . n 
C 1 717  GLY 717  717  717  GLY GLY C . n 
C 1 718  HIS 718  718  718  HIS HIS C . n 
C 1 719  VAL 719  719  719  VAL VAL C . n 
C 1 720  VAL 720  720  720  VAL VAL C . n 
C 1 721  VAL 721  721  721  VAL VAL C . n 
C 1 722  CYS 722  722  722  CYS CYS C . n 
C 1 723  ILE 723  723  723  ILE ILE C . n 
C 1 724  PHE 724  724  724  PHE PHE C . n 
C 1 725  GLY 725  725  725  GLY GLY C . n 
C 1 726  ASP 726  726  726  ASP ASP C . n 
C 1 727  VAL 727  727  727  VAL VAL C . n 
C 1 728  SER 728  728  728  SER SER C . n 
C 1 729  SER 729  729  729  SER SER C . n 
C 1 730  ALA 730  730  730  ALA ALA C . n 
C 1 731  LEU 731  731  731  LEU LEU C . n 
C 1 732  ILE 732  732  732  ILE ILE C . n 
C 1 733  GLY 733  733  733  GLY GLY C . n 
C 1 734  LEU 734  734  734  LEU LEU C . n 
C 1 735  ARG 735  735  735  ARG ARG C . n 
C 1 736  ASN 736  736  736  ASN ASN C . n 
C 1 737  LEU 737  737  737  LEU LEU C . n 
C 1 738  VAL 738  738  738  VAL VAL C . n 
C 1 739  MET 739  739  739  MET MET C . n 
C 1 740  PRO 740  740  740  PRO PRO C . n 
C 1 741  LEU 741  741  741  LEU LEU C . n 
C 1 742  ARG 742  742  742  ARG ARG C . n 
C 1 743  ALA 743  743  743  ALA ALA C . n 
C 1 744  SER 744  744  744  SER SER C . n 
C 1 745  ASN 745  745  745  ASN ASN C . n 
C 1 746  PHE 746  746  746  PHE PHE C . n 
C 1 747  HIS 747  747  747  HIS HIS C . n 
C 1 748  TYR 748  748  748  TYR TYR C . n 
C 1 749  HIS 749  749  749  HIS HIS C . n 
C 1 750  GLU 750  750  750  GLU GLU C . n 
C 1 751  LEU 751  751  751  LEU LEU C . n 
C 1 752  LYS 752  752  752  LYS LYS C . n 
C 1 753  HIS 753  753  753  HIS HIS C . n 
C 1 754  ILE 754  754  754  ILE ILE C . n 
C 1 755  VAL 755  755  755  VAL VAL C . n 
C 1 756  PHE 756  756  756  PHE PHE C . n 
C 1 757  VAL 757  757  757  VAL VAL C . n 
C 1 758  GLY 758  758  758  GLY GLY C . n 
C 1 759  SER 759  759  759  SER SER C . n 
C 1 760  ILE 760  760  760  ILE ILE C . n 
C 1 761  GLU 761  761  761  GLU GLU C . n 
C 1 762  TYR 762  762  762  TYR TYR C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  LYS 764  764  764  LYS LYS C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  GLU 766  766  766  GLU GLU C . n 
C 1 767  TRP 767  767  767  TRP TRP C . n 
C 1 768  GLU 768  768  768  GLU GLU C . n 
C 1 769  THR 769  769  769  THR THR C . n 
C 1 770  LEU 770  770  770  LEU LEU C . n 
C 1 771  HIS 771  771  771  HIS HIS C . n 
C 1 772  ASN 772  772  772  ASN ASN C . n 
C 1 773  PHE 773  773  773  PHE PHE C . n 
C 1 774  PRO 774  774  774  PRO PRO C . n 
C 1 775  LYS 775  775  775  LYS LYS C . n 
C 1 776  VAL 776  776  776  VAL VAL C . n 
C 1 777  SER 777  777  777  SER SER C . n 
C 1 778  ILE 778  778  778  ILE ILE C . n 
C 1 779  LEU 779  779  779  LEU LEU C . n 
C 1 780  PRO 780  780  780  PRO PRO C . n 
C 1 781  GLY 781  781  781  GLY GLY C . n 
C 1 782  THR 782  782  782  THR THR C . n 
C 1 783  PRO 783  783  783  PRO PRO C . n 
C 1 784  LEU 784  784  784  LEU LEU C . n 
C 1 785  SER 785  785  785  SER SER C . n 
C 1 786  ARG 786  786  786  ARG ARG C . n 
C 1 787  ALA 787  787  787  ALA ALA C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  LEU 789  789  789  LEU LEU C . n 
C 1 790  ARG 790  790  790  ARG ARG C . n 
C 1 791  ALA 791  791  791  ALA ALA C . n 
C 1 792  VAL 792  792  792  VAL VAL C . n 
C 1 793  ASN 793  793  793  ASN ASN C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  ASN 795  795  795  ASN ASN C . n 
C 1 796  LEU 796  796  796  LEU LEU C . n 
C 1 797  CYS 797  797  797  CYS CYS C . n 
C 1 798  ASP 798  798  798  ASP ASP C . n 
C 1 799  MET 799  799  799  MET MET C . n 
C 1 800  CYS 800  800  800  CYS CYS C . n 
C 1 801  VAL 801  801  801  VAL VAL C . n 
C 1 802  ILE 802  802  802  ILE ILE C . n 
C 1 803  LEU 803  803  803  LEU LEU C . n 
C 1 804  SER 804  804  804  SER SER C . n 
C 1 805  ALA 805  805  805  ALA ALA C . n 
C 1 806  ASN 806  806  806  ASN ASN C . n 
C 1 807  GLN 807  807  807  GLN GLN C . n 
C 1 808  ASN 808  808  808  ASN ASN C . n 
C 1 809  ASN 809  809  809  ASN ASN C . n 
C 1 810  ILE 810  810  810  ILE ILE C . n 
C 1 811  ASP 811  811  811  ASP ASP C . n 
C 1 812  ASP 812  812  812  ASP ASP C . n 
C 1 813  THR 813  813  813  THR THR C . n 
C 1 814  SER 814  814  814  SER SER C . n 
C 1 815  LEU 815  815  815  LEU LEU C . n 
C 1 816  GLN 816  816  816  GLN GLN C . n 
C 1 817  ASP 817  817  817  ASP ASP C . n 
C 1 818  LYS 818  818  818  LYS LYS C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  CYS 820  820  820  CYS CYS C . n 
C 1 821  ILE 821  821  821  ILE ILE C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  ALA 823  823  823  ALA ALA C . n 
C 1 824  SER 824  824  824  SER SER C . n 
C 1 825  LEU 825  825  825  LEU LEU C . n 
C 1 826  ASN 826  826  826  ASN ASN C . n 
C 1 827  ILE 827  827  827  ILE ILE C . n 
C 1 828  LYS 828  828  828  LYS LYS C . n 
C 1 829  SER 829  829  829  SER SER C . n 
C 1 830  MET 830  830  830  MET MET C . n 
C 1 831  GLN 831  831  831  GLN GLN C . n 
C 1 832  PHE 832  832  832  PHE PHE C . n 
C 1 833  ASP 833  833  833  ASP ASP C . n 
C 1 834  ASP 834  834  834  ASP ASP C . n 
C 1 835  SER 835  835  ?    ?   ?   C . n 
C 1 836  ILE 836  836  ?    ?   ?   C . n 
C 1 837  GLY 837  837  ?    ?   ?   C . n 
C 1 838  VAL 838  838  ?    ?   ?   C . n 
C 1 839  LEU 839  839  ?    ?   ?   C . n 
C 1 840  GLN 840  840  ?    ?   ?   C . n 
C 1 841  ALA 841  841  ?    ?   ?   C . n 
C 1 842  ASN 842  842  ?    ?   ?   C . n 
C 1 843  SER 843  843  ?    ?   ?   C . n 
C 1 844  GLN 844  844  ?    ?   ?   C . n 
C 1 845  GLY 845  845  ?    ?   ?   C . n 
C 1 846  PHE 846  846  ?    ?   ?   C . n 
C 1 847  THR 847  847  ?    ?   ?   C . n 
C 1 848  PRO 848  848  ?    ?   ?   C . n 
C 1 849  PRO 849  849  ?    ?   ?   C . n 
C 1 850  GLY 850  850  ?    ?   ?   C . n 
C 1 851  MET 851  851  ?    ?   ?   C . n 
C 1 852  ASP 852  852  ?    ?   ?   C . n 
C 1 853  ARG 853  853  ?    ?   ?   C . n 
C 1 854  SER 854  854  ?    ?   ?   C . n 
C 1 855  SER 855  855  ?    ?   ?   C . n 
C 1 856  PRO 856  856  ?    ?   ?   C . n 
C 1 857  ASP 857  857  ?    ?   ?   C . n 
C 1 858  ASN 858  858  ?    ?   ?   C . n 
C 1 859  SER 859  859  ?    ?   ?   C . n 
C 1 860  PRO 860  860  ?    ?   ?   C . n 
C 1 861  VAL 861  861  ?    ?   ?   C . n 
C 1 862  HIS 862  862  ?    ?   ?   C . n 
C 1 863  GLY 863  863  ?    ?   ?   C . n 
C 1 864  MET 864  864  ?    ?   ?   C . n 
C 1 865  LEU 865  865  ?    ?   ?   C . n 
C 1 866  ARG 866  866  ?    ?   ?   C . n 
C 1 867  GLN 867  867  ?    ?   ?   C . n 
C 1 868  PRO 868  868  ?    ?   ?   C . n 
C 1 869  SER 869  869  ?    ?   ?   C . n 
C 1 870  ILE 870  870  ?    ?   ?   C . n 
C 1 871  THR 871  871  871  THR THR C . n 
C 1 872  THR 872  872  872  THR THR C . n 
C 1 873  GLY 873  873  873  GLY GLY C . n 
C 1 874  VAL 874  874  874  VAL VAL C . n 
C 1 875  ASN 875  875  875  ASN ASN C . n 
C 1 876  ILE 876  876  876  ILE ILE C . n 
C 1 877  PRO 877  877  877  PRO PRO C . n 
C 1 878  ILE 878  878  878  ILE ILE C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  THR 880  880  880  THR THR C . n 
C 1 881  GLU 881  881  881  GLU GLU C . n 
C 1 882  LEU 882  882  882  LEU LEU C . n 
C 1 883  VAL 883  883  883  VAL VAL C . n 
C 1 884  ASN 884  884  884  ASN ASN C . n 
C 1 885  ASP 885  885  885  ASP ASP C . n 
C 1 886  THR 886  886  886  THR THR C . n 
C 1 887  ASN 887  887  887  ASN ASN C . n 
C 1 888  VAL 888  888  888  VAL VAL C . n 
C 1 889  GLN 889  889  889  GLN GLN C . n 
C 1 890  PHE 890  890  890  PHE PHE C . n 
C 1 891  LEU 891  891  891  LEU LEU C . n 
C 1 892  ASP 892  892  892  ASP ASP C . n 
C 1 893  GLN 893  893  893  GLN GLN C . n 
C 1 894  ASP 894  894  894  ASP ASP C . n 
C 1 895  ASP 895  895  895  ASP ASP C . n 
C 1 896  ASP 896  896  896  ASP ASP C . n 
C 1 897  ASP 897  897  897  ASP ASP C . n 
C 1 898  ASP 898  898  898  ASP ASP C . n 
C 1 899  PRO 899  899  899  PRO PRO C . n 
C 1 900  ASP 900  900  900  ASP ASP C . n 
C 1 901  THR 901  901  901  THR THR C . n 
C 1 902  GLU 902  902  902  GLU GLU C . n 
C 1 903  LEU 903  903  903  LEU LEU C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  THR 906  906  906  THR THR C . n 
C 1 907  GLN 907  907  907  GLN GLN C . n 
C 1 908  PRO 908  908  908  PRO PRO C . n 
C 1 909  PHE 909  909  909  PHE PHE C . n 
C 1 910  ALA 910  910  910  ALA ALA C . n 
C 1 911  CYS 911  911  911  CYS CYS C . n 
C 1 912  GLY 912  912  912  GLY GLY C . n 
C 1 913  THR 913  913  913  THR THR C . n 
C 1 914  ALA 914  914  914  ALA ALA C . n 
C 1 915  PHE 915  915  915  PHE PHE C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  VAL 917  917  917  VAL VAL C . n 
C 1 918  SER 918  918  918  SER SER C . n 
C 1 919  VAL 919  919  919  VAL VAL C . n 
C 1 920  LEU 920  920  920  LEU LEU C . n 
C 1 921  ASP 921  921  921  ASP ASP C . n 
C 1 922  SER 922  922  922  SER SER C . n 
C 1 923  LEU 923  923  923  LEU LEU C . n 
C 1 924  MET 924  924  924  MET MET C . n 
C 1 925  SER 925  925  925  SER SER C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  THR 927  927  927  THR THR C . n 
C 1 928  TYR 928  928  928  TYR TYR C . n 
C 1 929  PHE 929  929  929  PHE PHE C . n 
C 1 930  ASN 930  930  930  ASN ASN C . n 
C 1 931  ASP 931  931  931  ASP ASP C . n 
C 1 932  ASN 932  932  932  ASN ASN C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  LEU 934  934  934  LEU LEU C . n 
C 1 935  THR 935  935  935  THR THR C . n 
C 1 936  LEU 936  936  936  LEU LEU C . n 
C 1 937  ILE 937  937  937  ILE ILE C . n 
C 1 938  ARG 938  938  938  ARG ARG C . n 
C 1 939  THR 939  939  939  THR THR C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  VAL 941  941  941  VAL VAL C . n 
C 1 942  THR 942  942  942  THR THR C . n 
C 1 943  GLY 943  943  943  GLY GLY C . n 
C 1 944  GLY 944  944  944  GLY GLY C . n 
C 1 945  ALA 945  945  945  ALA ALA C . n 
C 1 946  THR 946  946  946  THR THR C . n 
C 1 947  PRO 947  947  947  PRO PRO C . n 
C 1 948  GLU 948  948  948  GLU GLU C . n 
C 1 949  LEU 949  949  949  LEU LEU C . n 
C 1 950  GLU 950  950  950  GLU GLU C . n 
C 1 951  ALA 951  951  951  ALA ALA C . n 
C 1 952  LEU 952  952  952  LEU LEU C . n 
C 1 953  ILE 953  953  953  ILE ILE C . n 
C 1 954  ALA 954  954  954  ALA ALA C . n 
C 1 955  GLU 955  955  955  GLU GLU C . n 
C 1 956  GLU 956  956  956  GLU GLU C . n 
C 1 957  ASN 957  957  957  ASN ASN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ARG 960  960  960  ARG ARG C . n 
C 1 961  GLY 961  961  961  GLY GLY C . n 
C 1 962  GLY 962  962  962  GLY GLY C . n 
C 1 963  TYR 963  963  963  TYR TYR C . n 
C 1 964  SER 964  964  964  SER SER C . n 
C 1 965  THR 965  965  965  THR THR C . n 
C 1 966  PRO 966  966  966  PRO PRO C . n 
C 1 967  GLN 967  967  967  GLN GLN C . n 
C 1 968  THR 968  968  968  THR THR C . n 
C 1 969  LEU 969  969  969  LEU LEU C . n 
C 1 970  ALA 970  970  970  ALA ALA C . n 
C 1 971  ASN 971  971  971  ASN ASN C . n 
C 1 972  ARG 972  972  972  ARG ARG C . n 
C 1 973  ASP 973  973  973  ASP ASP C . n 
C 1 974  ARG 974  974  974  ARG ARG C . n 
C 1 975  CYS 975  975  975  CYS CYS C . n 
C 1 976  ARG 976  976  976  ARG ARG C . n 
C 1 977  VAL 977  977  977  VAL VAL C . n 
C 1 978  ALA 978  978  978  ALA ALA C . n 
C 1 979  GLN 979  979  979  GLN GLN C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ALA 981  981  981  ALA ALA C . n 
C 1 982  LEU 982  982  982  LEU LEU C . n 
C 1 983  LEU 983  983  983  LEU LEU C . n 
C 1 984  ASP 984  984  984  ASP ASP C . n 
C 1 985  GLY 985  985  985  GLY GLY C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PHE 987  987  987  PHE PHE C . n 
C 1 988  ALA 988  988  988  ALA ALA C . n 
C 1 989  ASP 989  989  989  ASP ASP C . n 
C 1 990  LEU 990  990  990  LEU LEU C . n 
C 1 991  GLY 991  991  991  GLY GLY C . n 
C 1 992  ASP 992  992  992  ASP ASP C . n 
C 1 993  GLY 993  993  993  GLY GLY C . n 
C 1 994  GLY 994  994  994  GLY GLY C . n 
C 1 995  CYS 995  995  995  CYS CYS C . n 
C 1 996  TYR 996  996  996  TYR TYR C . n 
C 1 997  GLY 997  997  997  GLY GLY C . n 
C 1 998  ASP 998  998  998  ASP ASP C . n 
C 1 999  LEU 999  999  999  LEU LEU C . n 
C 1 1000 PHE 1000 1000 1000 PHE PHE C . n 
C 1 1001 CYS 1001 1001 1001 CYS CYS C . n 
C 1 1002 LYS 1002 1002 1002 LYS LYS C . n 
C 1 1003 ALA 1003 1003 1003 ALA ALA C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 LYS 1005 1005 1005 LYS LYS C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 ASN 1008 1008 1008 ASN ASN C . n 
C 1 1009 MET 1009 1009 1009 MET MET C . n 
C 1 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 1 1011 CYS 1011 1011 1011 CYS CYS C . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE C . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 1 1014 ILE 1014 1014 1014 ILE ILE C . n 
C 1 1015 TYR 1015 1015 1015 TYR TYR C . n 
C 1 1016 ARG 1016 1016 1016 ARG ARG C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 ARG 1018 1018 1018 ARG ARG C . n 
C 1 1019 ASP 1019 1019 1019 ASP ASP C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 HIS 1021 1021 1021 HIS HIS C . n 
C 1 1022 LEU 1022 1022 1022 LEU LEU C . n 
C 1 1023 SER 1023 1023 1023 SER SER C . n 
C 1 1024 THR 1024 1024 1024 THR THR C . n 
C 1 1025 PRO 1025 1025 1025 PRO PRO C . n 
C 1 1026 SER 1026 1026 1026 SER SER C . n 
C 1 1027 GLN 1027 1027 1027 GLN GLN C . n 
C 1 1028 CYS 1028 1028 1028 CYS CYS C . n 
C 1 1029 THR 1029 1029 1029 THR THR C . n 
C 1 1030 LYS 1030 1030 1030 LYS LYS C . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
C 1 1032 TYR 1032 1032 1032 TYR TYR C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 ILE 1034 1034 1034 ILE ILE C . n 
C 1 1035 THR 1035 1035 1035 THR THR C . n 
C 1 1036 ASN 1036 1036 1036 ASN ASN C . n 
C 1 1037 PRO 1037 1037 1037 PRO PRO C . n 
C 1 1038 PRO 1038 1038 1038 PRO PRO C . n 
C 1 1039 TYR 1039 1039 1039 TYR TYR C . n 
C 1 1040 GLU 1040 1040 1040 GLU GLU C . n 
C 1 1041 PHE 1041 1041 1041 PHE PHE C . n 
C 1 1042 GLU 1042 1042 1042 GLU GLU C . n 
C 1 1043 LEU 1043 1043 1043 LEU LEU C . n 
C 1 1044 VAL 1044 1044 1044 VAL VAL C . n 
C 1 1045 PRO 1045 1045 1045 PRO PRO C . n 
C 1 1046 THR 1046 1046 1046 THR THR C . n 
C 1 1047 ASP 1047 1047 1047 ASP ASP C . n 
C 1 1048 LEU 1048 1048 1048 LEU LEU C . n 
C 1 1049 ILE 1049 1049 1049 ILE ILE C . n 
C 1 1050 PHE 1050 1050 1050 PHE PHE C . n 
C 1 1051 CYS 1051 1051 1051 CYS CYS C . n 
C 1 1052 LEU 1052 1052 1052 LEU LEU C . n 
C 1 1053 MET 1053 1053 1053 MET MET C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 PHE 1055 1055 1055 PHE PHE C . n 
C 1 1056 ASP 1056 1056 1056 ASP ASP C . n 
D 1 1    MET 1    1    ?    ?   ?   D . n 
D 1 2    ASP 2    2    ?    ?   ?   D . n 
D 1 3    ALA 3    3    ?    ?   ?   D . n 
D 1 4    LEU 4    4    ?    ?   ?   D . n 
D 1 5    ILE 5    5    ?    ?   ?   D . n 
D 1 6    ILE 6    6    ?    ?   ?   D . n 
D 1 7    PRO 7    7    ?    ?   ?   D . n 
D 1 8    VAL 8    8    ?    ?   ?   D . n 
D 1 9    THR 9    9    ?    ?   ?   D . n 
D 1 10   MET 10   10   ?    ?   ?   D . n 
D 1 11   GLU 11   11   ?    ?   ?   D . n 
D 1 12   VAL 12   12   ?    ?   ?   D . n 
D 1 13   PRO 13   13   ?    ?   ?   D . n 
D 1 14   CYS 14   14   ?    ?   ?   D . n 
D 1 15   ASP 15   15   ?    ?   ?   D . n 
D 1 16   SER 16   16   ?    ?   ?   D . n 
D 1 17   ARG 17   17   ?    ?   ?   D . n 
D 1 18   GLY 18   18   ?    ?   ?   D . n 
D 1 19   GLN 19   19   19   GLN GLN D . n 
D 1 20   ARG 20   20   20   ARG ARG D . n 
D 1 21   MET 21   21   21   MET MET D . n 
D 1 22   TRP 22   22   22   TRP TRP D . n 
D 1 23   TRP 23   23   23   TRP TRP D . n 
D 1 24   ALA 24   24   24   ALA ALA D . n 
D 1 25   PHE 25   25   25   PHE PHE D . n 
D 1 26   LEU 26   26   26   LEU LEU D . n 
D 1 27   ALA 27   27   27   ALA ALA D . n 
D 1 28   SER 28   28   28   SER SER D . n 
D 1 29   SER 29   29   29   SER SER D . n 
D 1 30   MET 30   30   30   MET MET D . n 
D 1 31   VAL 31   31   31   VAL VAL D . n 
D 1 32   THR 32   32   32   THR THR D . n 
D 1 33   PHE 33   33   33   PHE PHE D . n 
D 1 34   PHE 34   34   34   PHE PHE D . n 
D 1 35   GLY 35   35   35   GLY GLY D . n 
D 1 36   GLY 36   36   36   GLY GLY D . n 
D 1 37   LEU 37   37   37   LEU LEU D . n 
D 1 38   PHE 38   38   38   PHE PHE D . n 
D 1 39   ILE 39   39   39   ILE ILE D . n 
D 1 40   ILE 40   40   40   ILE ILE D . n 
D 1 41   LEU 41   41   41   LEU LEU D . n 
D 1 42   LEU 42   42   42   LEU LEU D . n 
D 1 43   TRP 43   43   43   TRP TRP D . n 
D 1 44   ARG 44   44   44   ARG ARG D . n 
D 1 45   THR 45   45   45   THR THR D . n 
D 1 46   LEU 46   46   46   LEU LEU D . n 
D 1 47   LYS 47   47   47   LYS LYS D . n 
D 1 48   TYR 48   48   48   TYR TYR D . n 
D 1 49   LEU 49   49   49   LEU LEU D . n 
D 1 50   TRP 50   50   50   TRP TRP D . n 
D 1 51   THR 51   51   51   THR THR D . n 
D 1 52   VAL 52   52   52   VAL VAL D . n 
D 1 53   CYS 53   53   ?    ?   ?   D . n 
D 1 54   CYS 54   54   ?    ?   ?   D . n 
D 1 55   HIS 55   55   ?    ?   ?   D . n 
D 1 56   CYS 56   56   ?    ?   ?   D . n 
D 1 57   GLY 57   57   ?    ?   ?   D . n 
D 1 58   GLY 58   58   ?    ?   ?   D . n 
D 1 59   LYS 59   59   ?    ?   ?   D . n 
D 1 60   THR 60   60   ?    ?   ?   D . n 
D 1 61   LYS 61   61   ?    ?   ?   D . n 
D 1 62   GLU 62   62   ?    ?   ?   D . n 
D 1 63   ALA 63   63   ?    ?   ?   D . n 
D 1 64   GLN 64   64   ?    ?   ?   D . n 
D 1 65   LYS 65   65   ?    ?   ?   D . n 
D 1 66   ILE 66   66   ?    ?   ?   D . n 
D 1 67   ASN 67   67   ?    ?   ?   D . n 
D 1 68   ASN 68   68   ?    ?   ?   D . n 
D 1 69   GLY 69   69   ?    ?   ?   D . n 
D 1 70   SER 70   70   ?    ?   ?   D . n 
D 1 71   SER 71   71   ?    ?   ?   D . n 
D 1 72   GLN 72   72   ?    ?   ?   D . n 
D 1 73   ALA 73   73   ?    ?   ?   D . n 
D 1 74   ASP 74   74   ?    ?   ?   D . n 
D 1 75   GLY 75   75   ?    ?   ?   D . n 
D 1 76   THR 76   76   ?    ?   ?   D . n 
D 1 77   LEU 77   77   ?    ?   ?   D . n 
D 1 78   LYS 78   78   ?    ?   ?   D . n 
D 1 79   PRO 79   79   ?    ?   ?   D . n 
D 1 80   VAL 80   80   ?    ?   ?   D . n 
D 1 81   ASP 81   81   ?    ?   ?   D . n 
D 1 82   GLU 82   82   ?    ?   ?   D . n 
D 1 83   LYS 83   83   ?    ?   ?   D . n 
D 1 84   GLU 84   84   ?    ?   ?   D . n 
D 1 85   GLU 85   85   ?    ?   ?   D . n 
D 1 86   ALA 86   86   ?    ?   ?   D . n 
D 1 87   VAL 87   87   ?    ?   ?   D . n 
D 1 88   ALA 88   88   ?    ?   ?   D . n 
D 1 89   ALA 89   89   ?    ?   ?   D . n 
D 1 90   GLU 90   90   ?    ?   ?   D . n 
D 1 91   VAL 91   91   ?    ?   ?   D . n 
D 1 92   GLY 92   92   ?    ?   ?   D . n 
D 1 93   TRP 93   93   93   TRP TRP D . n 
D 1 94   MET 94   94   94   MET MET D . n 
D 1 95   THR 95   95   95   THR THR D . n 
D 1 96   SER 96   96   96   SER SER D . n 
D 1 97   VAL 97   97   97   VAL VAL D . n 
D 1 98   LYS 98   98   98   LYS LYS D . n 
D 1 99   ASP 99   99   99   ASP ASP D . n 
D 1 100  TRP 100  100  100  TRP TRP D . n 
D 1 101  ALA 101  101  101  ALA ALA D . n 
D 1 102  GLY 102  102  102  GLY GLY D . n 
D 1 103  VAL 103  103  103  VAL VAL D . n 
D 1 104  MET 104  104  104  MET MET D . n 
D 1 105  ILE 105  105  105  ILE ILE D . n 
D 1 106  SER 106  106  106  SER SER D . n 
D 1 107  ALA 107  107  107  ALA ALA D . n 
D 1 108  GLN 108  108  108  GLN GLN D . n 
D 1 109  THR 109  109  109  THR THR D . n 
D 1 110  LEU 110  110  110  LEU LEU D . n 
D 1 111  THR 111  111  111  THR THR D . n 
D 1 112  GLY 112  112  112  GLY GLY D . n 
D 1 113  ARG 113  113  113  ARG ARG D . n 
D 1 114  VAL 114  114  114  VAL VAL D . n 
D 1 115  LEU 115  115  115  LEU LEU D . n 
D 1 116  VAL 116  116  116  VAL VAL D . n 
D 1 117  VAL 117  117  117  VAL VAL D . n 
D 1 118  LEU 118  118  118  LEU LEU D . n 
D 1 119  VAL 119  119  119  VAL VAL D . n 
D 1 120  PHE 120  120  120  PHE PHE D . n 
D 1 121  ALA 121  121  121  ALA ALA D . n 
D 1 122  LEU 122  122  122  LEU LEU D . n 
D 1 123  SER 123  123  123  SER SER D . n 
D 1 124  ILE 124  124  124  ILE ILE D . n 
D 1 125  GLY 125  125  125  GLY GLY D . n 
D 1 126  ALA 126  126  126  ALA ALA D . n 
D 1 127  LEU 127  127  127  LEU LEU D . n 
D 1 128  VAL 128  128  128  VAL VAL D . n 
D 1 129  ILE 129  129  129  ILE ILE D . n 
D 1 130  TYR 130  130  130  TYR TYR D . n 
D 1 131  PHE 131  131  131  PHE PHE D . n 
D 1 132  ILE 132  132  132  ILE ILE D . n 
D 1 133  ASP 133  133  133  ASP ASP D . n 
D 1 134  SER 134  134  134  SER SER D . n 
D 1 135  SER 135  135  135  SER SER D . n 
D 1 136  ASN 136  136  136  ASN ASN D . n 
D 1 137  PRO 137  137  137  PRO PRO D . n 
D 1 138  ILE 138  138  138  ILE ILE D . n 
D 1 139  GLU 139  139  139  GLU GLU D . n 
D 1 140  SER 140  140  140  SER SER D . n 
D 1 141  CYS 141  141  141  CYS CYS D . n 
D 1 142  GLN 142  142  142  GLN GLN D . n 
D 1 143  ASN 143  143  143  ASN ASN D . n 
D 1 144  PHE 144  144  144  PHE PHE D . n 
D 1 145  TYR 145  145  145  TYR TYR D . n 
D 1 146  LYS 146  146  146  LYS LYS D . n 
D 1 147  ASP 147  147  147  ASP ASP D . n 
D 1 148  PHE 148  148  148  PHE PHE D . n 
D 1 149  THR 149  149  149  THR THR D . n 
D 1 150  LEU 150  150  150  LEU LEU D . n 
D 1 151  GLN 151  151  151  GLN GLN D . n 
D 1 152  ILE 152  152  152  ILE ILE D . n 
D 1 153  ASP 153  153  153  ASP ASP D . n 
D 1 154  MET 154  154  154  MET MET D . n 
D 1 155  ALA 155  155  155  ALA ALA D . n 
D 1 156  PHE 156  156  156  PHE PHE D . n 
D 1 157  ASN 157  157  157  ASN ASN D . n 
D 1 158  VAL 158  158  158  VAL VAL D . n 
D 1 159  PHE 159  159  159  PHE PHE D . n 
D 1 160  PHE 160  160  160  PHE PHE D . n 
D 1 161  LEU 161  161  161  LEU LEU D . n 
D 1 162  LEU 162  162  162  LEU LEU D . n 
D 1 163  TYR 163  163  163  TYR TYR D . n 
D 1 164  PHE 164  164  164  PHE PHE D . n 
D 1 165  GLY 165  165  165  GLY GLY D . n 
D 1 166  LEU 166  166  166  LEU LEU D . n 
D 1 167  ARG 167  167  167  ARG ARG D . n 
D 1 168  PHE 168  168  168  PHE PHE D . n 
D 1 169  ILE 169  169  169  ILE ILE D . n 
D 1 170  ALA 170  170  170  ALA ALA D . n 
D 1 171  ALA 171  171  171  ALA ALA D . n 
D 1 172  ASN 172  172  172  ASN ASN D . n 
D 1 173  ASP 173  173  173  ASP ASP D . n 
D 1 174  LYS 174  174  174  LYS LYS D . n 
D 1 175  LEU 175  175  175  LEU LEU D . n 
D 1 176  TRP 176  176  176  TRP TRP D . n 
D 1 177  PHE 177  177  177  PHE PHE D . n 
D 1 178  TRP 178  178  178  TRP TRP D . n 
D 1 179  LEU 179  179  179  LEU LEU D . n 
D 1 180  GLU 180  180  180  GLU GLU D . n 
D 1 181  VAL 181  181  181  VAL VAL D . n 
D 1 182  ASN 182  182  182  ASN ASN D . n 
D 1 183  SER 183  183  183  SER SER D . n 
D 1 184  VAL 184  184  184  VAL VAL D . n 
D 1 185  VAL 185  185  185  VAL VAL D . n 
D 1 186  ASP 186  186  186  ASP ASP D . n 
D 1 187  PHE 187  187  187  PHE PHE D . n 
D 1 188  PHE 188  188  188  PHE PHE D . n 
D 1 189  THR 189  189  189  THR THR D . n 
D 1 190  VAL 190  190  190  VAL VAL D . n 
D 1 191  PRO 191  191  191  PRO PRO D . n 
D 1 192  PRO 192  192  192  PRO PRO D . n 
D 1 193  VAL 193  193  193  VAL VAL D . n 
D 1 194  PHE 194  194  194  PHE PHE D . n 
D 1 195  VAL 195  195  195  VAL VAL D . n 
D 1 196  SER 196  196  196  SER SER D . n 
D 1 197  VAL 197  197  197  VAL VAL D . n 
D 1 198  TYR 198  198  198  TYR TYR D . n 
D 1 199  LEU 199  199  199  LEU LEU D . n 
D 1 200  ASN 200  200  200  ASN ASN D . n 
D 1 201  ARG 201  201  201  ARG ARG D . n 
D 1 202  SER 202  202  202  SER SER D . n 
D 1 203  TRP 203  203  203  TRP TRP D . n 
D 1 204  LEU 204  204  204  LEU LEU D . n 
D 1 205  GLY 205  205  205  GLY GLY D . n 
D 1 206  LEU 206  206  206  LEU LEU D . n 
D 1 207  ARG 207  207  207  ARG ARG D . n 
D 1 208  PHE 208  208  208  PHE PHE D . n 
D 1 209  LEU 209  209  209  LEU LEU D . n 
D 1 210  ARG 210  210  210  ARG ARG D . n 
D 1 211  ALA 211  211  211  ALA ALA D . n 
D 1 212  LEU 212  212  212  LEU LEU D . n 
D 1 213  ARG 213  213  213  ARG ARG D . n 
D 1 214  LEU 214  214  214  LEU LEU D . n 
D 1 215  ILE 215  215  215  ILE ILE D . n 
D 1 216  GLN 216  216  216  GLN GLN D . n 
D 1 217  PHE 217  217  217  PHE PHE D . n 
D 1 218  SER 218  218  218  SER SER D . n 
D 1 219  GLU 219  219  219  GLU GLU D . n 
D 1 220  ILE 220  220  220  ILE ILE D . n 
D 1 221  LEU 221  221  221  LEU LEU D . n 
D 1 222  GLN 222  222  222  GLN GLN D . n 
D 1 223  PHE 223  223  223  PHE PHE D . n 
D 1 224  LEU 224  224  224  LEU LEU D . n 
D 1 225  ASN 225  225  225  ASN ASN D . n 
D 1 226  ILE 226  226  226  ILE ILE D . n 
D 1 227  LEU 227  227  227  LEU LEU D . n 
D 1 228  LYS 228  228  228  LYS LYS D . n 
D 1 229  THR 229  229  229  THR THR D . n 
D 1 230  SER 230  230  230  SER SER D . n 
D 1 231  ASN 231  231  231  ASN ASN D . n 
D 1 232  SER 232  232  232  SER SER D . n 
D 1 233  ILE 233  233  233  ILE ILE D . n 
D 1 234  LYS 234  234  234  LYS LYS D . n 
D 1 235  LEU 235  235  235  LEU LEU D . n 
D 1 236  VAL 236  236  236  VAL VAL D . n 
D 1 237  ASN 237  237  237  ASN ASN D . n 
D 1 238  LEU 238  238  238  LEU LEU D . n 
D 1 239  LEU 239  239  239  LEU LEU D . n 
D 1 240  SER 240  240  240  SER SER D . n 
D 1 241  ILE 241  241  241  ILE ILE D . n 
D 1 242  PHE 242  242  242  PHE PHE D . n 
D 1 243  ILE 243  243  243  ILE ILE D . n 
D 1 244  SER 244  244  244  SER SER D . n 
D 1 245  THR 245  245  245  THR THR D . n 
D 1 246  TRP 246  246  246  TRP TRP D . n 
D 1 247  LEU 247  247  247  LEU LEU D . n 
D 1 248  THR 248  248  248  THR THR D . n 
D 1 249  ALA 249  249  249  ALA ALA D . n 
D 1 250  ALA 250  250  250  ALA ALA D . n 
D 1 251  GLY 251  251  251  GLY GLY D . n 
D 1 252  PHE 252  252  252  PHE PHE D . n 
D 1 253  ILE 253  253  253  ILE ILE D . n 
D 1 254  HIS 254  254  254  HIS HIS D . n 
D 1 255  LEU 255  255  255  LEU LEU D . n 
D 1 256  VAL 256  256  256  VAL VAL D . n 
D 1 257  GLU 257  257  257  GLU GLU D . n 
D 1 258  ASN 258  258  258  ASN ASN D . n 
D 1 259  SER 259  259  259  SER SER D . n 
D 1 260  GLY 260  260  260  GLY GLY D . n 
D 1 261  ASP 261  261  261  ASP ASP D . n 
D 1 262  PRO 262  262  262  PRO PRO D . n 
D 1 263  TRP 263  263  263  TRP TRP D . n 
D 1 264  GLU 264  264  264  GLU GLU D . n 
D 1 265  ASN 265  265  265  ASN ASN D . n 
D 1 266  PHE 266  266  266  PHE PHE D . n 
D 1 267  GLN 267  267  267  GLN GLN D . n 
D 1 268  ASN 268  268  268  ASN ASN D . n 
D 1 269  ASN 269  269  269  ASN ASN D . n 
D 1 270  GLN 270  270  270  GLN GLN D . n 
D 1 271  ALA 271  271  271  ALA ALA D . n 
D 1 272  LEU 272  272  272  LEU LEU D . n 
D 1 273  THR 273  273  273  THR THR D . n 
D 1 274  TYR 274  274  274  TYR TYR D . n 
D 1 275  TRP 275  275  275  TRP TRP D . n 
D 1 276  GLU 276  276  276  GLU GLU D . n 
D 1 277  CYS 277  277  277  CYS CYS D . n 
D 1 278  VAL 278  278  278  VAL VAL D . n 
D 1 279  TYR 279  279  279  TYR TYR D . n 
D 1 280  LEU 280  280  280  LEU LEU D . n 
D 1 281  LEU 281  281  281  LEU LEU D . n 
D 1 282  MET 282  282  282  MET MET D . n 
D 1 283  VAL 283  283  283  VAL VAL D . n 
D 1 284  THR 284  284  284  THR THR D . n 
D 1 285  MET 285  285  285  MET MET D . n 
D 1 286  SER 286  286  286  SER SER D . n 
D 1 287  THR 287  287  287  THR THR D . n 
D 1 288  VAL 288  288  288  VAL VAL D . n 
D 1 289  GLY 289  289  289  GLY GLY D . n 
D 1 290  TYR 290  290  290  TYR TYR D . n 
D 1 291  GLY 291  291  291  GLY GLY D . n 
D 1 292  ASP 292  292  292  ASP ASP D . n 
D 1 293  VAL 293  293  293  VAL VAL D . n 
D 1 294  TYR 294  294  294  TYR TYR D . n 
D 1 295  ALA 295  295  295  ALA ALA D . n 
D 1 296  LYS 296  296  296  LYS LYS D . n 
D 1 297  THR 297  297  297  THR THR D . n 
D 1 298  THR 298  298  298  THR THR D . n 
D 1 299  LEU 299  299  299  LEU LEU D . n 
D 1 300  GLY 300  300  300  GLY GLY D . n 
D 1 301  ARG 301  301  301  ARG ARG D . n 
D 1 302  LEU 302  302  302  LEU LEU D . n 
D 1 303  PHE 303  303  303  PHE PHE D . n 
D 1 304  MET 304  304  304  MET MET D . n 
D 1 305  VAL 305  305  305  VAL VAL D . n 
D 1 306  PHE 306  306  306  PHE PHE D . n 
D 1 307  PHE 307  307  307  PHE PHE D . n 
D 1 308  ILE 308  308  308  ILE ILE D . n 
D 1 309  LEU 309  309  309  LEU LEU D . n 
D 1 310  GLY 310  310  310  GLY GLY D . n 
D 1 311  GLY 311  311  311  GLY GLY D . n 
D 1 312  LEU 312  312  312  LEU LEU D . n 
D 1 313  ALA 313  313  313  ALA ALA D . n 
D 1 314  MET 314  314  314  MET MET D . n 
D 1 315  PHE 315  315  315  PHE PHE D . n 
D 1 316  ALA 316  316  316  ALA ALA D . n 
D 1 317  SER 317  317  317  SER SER D . n 
D 1 318  TYR 318  318  318  TYR TYR D . n 
D 1 319  VAL 319  319  319  VAL VAL D . n 
D 1 320  PRO 320  320  320  PRO PRO D . n 
D 1 321  GLU 321  321  321  GLU GLU D . n 
D 1 322  ILE 322  322  322  ILE ILE D . n 
D 1 323  ILE 323  323  323  ILE ILE D . n 
D 1 324  GLU 324  324  324  GLU GLU D . n 
D 1 325  LEU 325  325  325  LEU LEU D . n 
D 1 326  ILE 326  326  326  ILE ILE D . n 
D 1 327  GLY 327  327  327  GLY GLY D . n 
D 1 328  ASN 328  328  328  ASN ASN D . n 
D 1 329  ARG 329  329  329  ARG ARG D . n 
D 1 330  LYS 330  330  330  LYS LYS D . n 
D 1 331  LYS 331  331  331  LYS LYS D . n 
D 1 332  TYR 332  332  332  TYR TYR D . n 
D 1 333  GLY 333  333  333  GLY GLY D . n 
D 1 334  GLY 334  334  334  GLY GLY D . n 
D 1 335  SER 335  335  335  SER SER D . n 
D 1 336  TYR 336  336  336  TYR TYR D . n 
D 1 337  SER 337  337  337  SER SER D . n 
D 1 338  ALA 338  338  338  ALA ALA D . n 
D 1 339  VAL 339  339  339  VAL VAL D . n 
D 1 340  SER 340  340  340  SER SER D . n 
D 1 341  GLY 341  341  341  GLY GLY D . n 
D 1 342  ARG 342  342  342  ARG ARG D . n 
D 1 343  LYS 343  343  343  LYS LYS D . n 
D 1 344  HIS 344  344  344  HIS HIS D . n 
D 1 345  ILE 345  345  345  ILE ILE D . n 
D 1 346  VAL 346  346  346  VAL VAL D . n 
D 1 347  VAL 347  347  347  VAL VAL D . n 
D 1 348  CYS 348  348  348  CYS CYS D . n 
D 1 349  GLY 349  349  349  GLY GLY D . n 
D 1 350  HIS 350  350  350  HIS HIS D . n 
D 1 351  ILE 351  351  351  ILE ILE D . n 
D 1 352  THR 352  352  352  THR THR D . n 
D 1 353  LEU 353  353  353  LEU LEU D . n 
D 1 354  GLU 354  354  354  GLU GLU D . n 
D 1 355  SER 355  355  355  SER SER D . n 
D 1 356  VAL 356  356  356  VAL VAL D . n 
D 1 357  SER 357  357  357  SER SER D . n 
D 1 358  ASN 358  358  358  ASN ASN D . n 
D 1 359  PHE 359  359  359  PHE PHE D . n 
D 1 360  LEU 360  360  360  LEU LEU D . n 
D 1 361  LYS 361  361  361  LYS LYS D . n 
D 1 362  ASP 362  362  362  ASP ASP D . n 
D 1 363  PHE 363  363  363  PHE PHE D . n 
D 1 364  LEU 364  364  364  LEU LEU D . n 
D 1 365  HIS 365  365  365  HIS HIS D . n 
D 1 366  LYS 366  366  366  LYS LYS D . n 
D 1 367  ASP 367  367  367  ASP ASP D . n 
D 1 368  ARG 368  368  368  ARG ARG D . n 
D 1 369  ASP 369  369  369  ASP ASP D . n 
D 1 370  ASP 370  370  370  ASP ASP D . n 
D 1 371  VAL 371  371  371  VAL VAL D . n 
D 1 372  ASN 372  372  372  ASN ASN D . n 
D 1 373  VAL 373  373  373  VAL VAL D . n 
D 1 374  GLU 374  374  374  GLU GLU D . n 
D 1 375  ILE 375  375  375  ILE ILE D . n 
D 1 376  VAL 376  376  376  VAL VAL D . n 
D 1 377  PHE 377  377  377  PHE PHE D . n 
D 1 378  LEU 378  378  378  LEU LEU D . n 
D 1 379  HIS 379  379  379  HIS HIS D . n 
D 1 380  ASN 380  380  380  ASN ASN D . n 
D 1 381  ILE 381  381  381  ILE ILE D . n 
D 1 382  SER 382  382  382  SER SER D . n 
D 1 383  PRO 383  383  383  PRO PRO D . n 
D 1 384  ASN 384  384  384  ASN ASN D . n 
D 1 385  LEU 385  385  385  LEU LEU D . n 
D 1 386  GLU 386  386  386  GLU GLU D . n 
D 1 387  LEU 387  387  387  LEU LEU D . n 
D 1 388  GLU 388  388  388  GLU GLU D . n 
D 1 389  ALA 389  389  389  ALA ALA D . n 
D 1 390  LEU 390  390  390  LEU LEU D . n 
D 1 391  PHE 391  391  391  PHE PHE D . n 
D 1 392  LYS 392  392  392  LYS LYS D . n 
D 1 393  ARG 393  393  393  ARG ARG D . n 
D 1 394  HIS 394  394  394  HIS HIS D . n 
D 1 395  PHE 395  395  395  PHE PHE D . n 
D 1 396  THR 396  396  396  THR THR D . n 
D 1 397  GLN 397  397  397  GLN GLN D . n 
D 1 398  VAL 398  398  398  VAL VAL D . n 
D 1 399  GLU 399  399  399  GLU GLU D . n 
D 1 400  PHE 400  400  400  PHE PHE D . n 
D 1 401  TYR 401  401  401  TYR TYR D . n 
D 1 402  GLN 402  402  402  GLN GLN D . n 
D 1 403  GLY 403  403  403  GLY GLY D . n 
D 1 404  SER 404  404  404  SER SER D . n 
D 1 405  VAL 405  405  405  VAL VAL D . n 
D 1 406  LEU 406  406  406  LEU LEU D . n 
D 1 407  ASN 407  407  407  ASN ASN D . n 
D 1 408  PRO 408  408  408  PRO PRO D . n 
D 1 409  HIS 409  409  409  HIS HIS D . n 
D 1 410  ASP 410  410  410  ASP ASP D . n 
D 1 411  LEU 411  411  411  LEU LEU D . n 
D 1 412  ALA 412  412  412  ALA ALA D . n 
D 1 413  ARG 413  413  413  ARG ARG D . n 
D 1 414  VAL 414  414  414  VAL VAL D . n 
D 1 415  LYS 415  415  415  LYS LYS D . n 
D 1 416  ILE 416  416  416  ILE ILE D . n 
D 1 417  GLU 417  417  417  GLU GLU D . n 
D 1 418  SER 418  418  418  SER SER D . n 
D 1 419  ALA 419  419  419  ALA ALA D . n 
D 1 420  ASP 420  420  420  ASP ASP D . n 
D 1 421  ALA 421  421  421  ALA ALA D . n 
D 1 422  CYS 422  422  422  CYS CYS D . n 
D 1 423  LEU 423  423  423  LEU LEU D . n 
D 1 424  ILE 424  424  424  ILE ILE D . n 
D 1 425  LEU 425  425  425  LEU LEU D . n 
D 1 426  ALA 426  426  426  ALA ALA D . n 
D 1 427  ASN 427  427  427  ASN ASN D . n 
D 1 428  LYS 428  428  428  LYS LYS D . n 
D 1 429  TYR 429  429  429  TYR TYR D . n 
D 1 430  CYS 430  430  430  CYS CYS D . n 
D 1 431  ALA 431  431  431  ALA ALA D . n 
D 1 432  ASP 432  432  432  ASP ASP D . n 
D 1 433  PRO 433  433  433  PRO PRO D . n 
D 1 434  ASP 434  434  434  ASP ASP D . n 
D 1 435  ALA 435  435  435  ALA ALA D . n 
D 1 436  GLU 436  436  436  GLU GLU D . n 
D 1 437  ASP 437  437  437  ASP ASP D . n 
D 1 438  ALA 438  438  438  ALA ALA D . n 
D 1 439  SER 439  439  439  SER SER D . n 
D 1 440  ASN 440  440  440  ASN ASN D . n 
D 1 441  ILE 441  441  441  ILE ILE D . n 
D 1 442  MET 442  442  442  MET MET D . n 
D 1 443  ARG 443  443  443  ARG ARG D . n 
D 1 444  VAL 444  444  444  VAL VAL D . n 
D 1 445  ILE 445  445  445  ILE ILE D . n 
D 1 446  SER 446  446  446  SER SER D . n 
D 1 447  ILE 447  447  447  ILE ILE D . n 
D 1 448  LYS 448  448  448  LYS LYS D . n 
D 1 449  ASN 449  449  449  ASN ASN D . n 
D 1 450  TYR 450  450  450  TYR TYR D . n 
D 1 451  HIS 451  451  451  HIS HIS D . n 
D 1 452  PRO 452  452  452  PRO PRO D . n 
D 1 453  LYS 453  453  453  LYS LYS D . n 
D 1 454  ILE 454  454  454  ILE ILE D . n 
D 1 455  ARG 455  455  455  ARG ARG D . n 
D 1 456  ILE 456  456  456  ILE ILE D . n 
D 1 457  ILE 457  457  457  ILE ILE D . n 
D 1 458  THR 458  458  458  THR THR D . n 
D 1 459  GLN 459  459  459  GLN GLN D . n 
D 1 460  MET 460  460  460  MET MET D . n 
D 1 461  LEU 461  461  461  LEU LEU D . n 
D 1 462  GLN 462  462  462  GLN GLN D . n 
D 1 463  TYR 463  463  463  TYR TYR D . n 
D 1 464  HIS 464  464  464  HIS HIS D . n 
D 1 465  ASN 465  465  465  ASN ASN D . n 
D 1 466  LYS 466  466  466  LYS LYS D . n 
D 1 467  ALA 467  467  467  ALA ALA D . n 
D 1 468  HIS 468  468  468  HIS HIS D . n 
D 1 469  LEU 469  469  469  LEU LEU D . n 
D 1 470  LEU 470  470  470  LEU LEU D . n 
D 1 471  ASN 471  471  471  ASN ASN D . n 
D 1 472  ILE 472  472  472  ILE ILE D . n 
D 1 473  PRO 473  473  473  PRO PRO D . n 
D 1 474  SER 474  474  474  SER SER D . n 
D 1 475  TRP 475  475  475  TRP TRP D . n 
D 1 476  ASN 476  476  476  ASN ASN D . n 
D 1 477  TRP 477  477  477  TRP TRP D . n 
D 1 478  LYS 478  478  478  LYS LYS D . n 
D 1 479  GLU 479  479  479  GLU GLU D . n 
D 1 480  GLY 480  480  480  GLY GLY D . n 
D 1 481  ASP 481  481  481  ASP ASP D . n 
D 1 482  ASP 482  482  482  ASP ASP D . n 
D 1 483  ALA 483  483  483  ALA ALA D . n 
D 1 484  ILE 484  484  484  ILE ILE D . n 
D 1 485  CYS 485  485  485  CYS CYS D . n 
D 1 486  LEU 486  486  486  LEU LEU D . n 
D 1 487  ALA 487  487  487  ALA ALA D . n 
D 1 488  GLU 488  488  488  GLU GLU D . n 
D 1 489  LEU 489  489  489  LEU LEU D . n 
D 1 490  LYS 490  490  490  LYS LYS D . n 
D 1 491  LEU 491  491  491  LEU LEU D . n 
D 1 492  GLY 492  492  492  GLY GLY D . n 
D 1 493  PHE 493  493  493  PHE PHE D . n 
D 1 494  ILE 494  494  494  ILE ILE D . n 
D 1 495  ALA 495  495  495  ALA ALA D . n 
D 1 496  GLN 496  496  496  GLN GLN D . n 
D 1 497  SER 497  497  497  SER SER D . n 
D 1 498  CYS 498  498  498  CYS CYS D . n 
D 1 499  LEU 499  499  499  LEU LEU D . n 
D 1 500  ALA 500  500  500  ALA ALA D . n 
D 1 501  GLN 501  501  501  GLN GLN D . n 
D 1 502  GLY 502  502  502  GLY GLY D . n 
D 1 503  LEU 503  503  503  LEU LEU D . n 
D 1 504  SER 504  504  504  SER SER D . n 
D 1 505  THR 505  505  505  THR THR D . n 
D 1 506  MET 506  506  506  MET MET D . n 
D 1 507  LEU 507  507  507  LEU LEU D . n 
D 1 508  ALA 508  508  508  ALA ALA D . n 
D 1 509  ASN 509  509  509  ASN ASN D . n 
D 1 510  LEU 510  510  510  LEU LEU D . n 
D 1 511  PHE 511  511  511  PHE PHE D . n 
D 1 512  SER 512  512  512  SER SER D . n 
D 1 513  MET 513  513  513  MET MET D . n 
D 1 514  ARG 514  514  514  ARG ARG D . n 
D 1 515  SER 515  515  515  SER SER D . n 
D 1 516  PHE 516  516  516  PHE PHE D . n 
D 1 517  ILE 517  517  517  ILE ILE D . n 
D 1 518  LYS 518  518  518  LYS LYS D . n 
D 1 519  ILE 519  519  519  ILE ILE D . n 
D 1 520  GLU 520  520  520  GLU GLU D . n 
D 1 521  GLU 521  521  521  GLU GLU D . n 
D 1 522  ASP 522  522  522  ASP ASP D . n 
D 1 523  THR 523  523  523  THR THR D . n 
D 1 524  TRP 524  524  524  TRP TRP D . n 
D 1 525  GLN 525  525  525  GLN GLN D . n 
D 1 526  LYS 526  526  526  LYS LYS D . n 
D 1 527  TYR 527  527  527  TYR TYR D . n 
D 1 528  TYR 528  528  528  TYR TYR D . n 
D 1 529  LEU 529  529  529  LEU LEU D . n 
D 1 530  GLU 530  530  530  GLU GLU D . n 
D 1 531  GLY 531  531  531  GLY GLY D . n 
D 1 532  VAL 532  532  532  VAL VAL D . n 
D 1 533  SER 533  533  533  SER SER D . n 
D 1 534  ASN 534  534  534  ASN ASN D . n 
D 1 535  GLU 535  535  535  GLU GLU D . n 
D 1 536  MET 536  536  536  MET MET D . n 
D 1 537  TYR 537  537  537  TYR TYR D . n 
D 1 538  THR 538  538  538  THR THR D . n 
D 1 539  GLU 539  539  539  GLU GLU D . n 
D 1 540  TYR 540  540  540  TYR TYR D . n 
D 1 541  LEU 541  541  541  LEU LEU D . n 
D 1 542  SER 542  542  542  SER SER D . n 
D 1 543  SER 543  543  543  SER SER D . n 
D 1 544  ALA 544  544  544  ALA ALA D . n 
D 1 545  PHE 545  545  545  PHE PHE D . n 
D 1 546  VAL 546  546  546  VAL VAL D . n 
D 1 547  GLY 547  547  547  GLY GLY D . n 
D 1 548  LEU 548  548  548  LEU LEU D . n 
D 1 549  SER 549  549  549  SER SER D . n 
D 1 550  PHE 550  550  550  PHE PHE D . n 
D 1 551  PRO 551  551  551  PRO PRO D . n 
D 1 552  THR 552  552  552  THR THR D . n 
D 1 553  VAL 553  553  553  VAL VAL D . n 
D 1 554  CYS 554  554  554  CYS CYS D . n 
D 1 555  GLU 555  555  555  GLU GLU D . n 
D 1 556  LEU 556  556  556  LEU LEU D . n 
D 1 557  CYS 557  557  557  CYS CYS D . n 
D 1 558  PHE 558  558  558  PHE PHE D . n 
D 1 559  VAL 559  559  559  VAL VAL D . n 
D 1 560  LYS 560  560  560  LYS LYS D . n 
D 1 561  LEU 561  561  561  LEU LEU D . n 
D 1 562  LYS 562  562  562  LYS LYS D . n 
D 1 563  LEU 563  563  563  LEU LEU D . n 
D 1 564  LEU 564  564  564  LEU LEU D . n 
D 1 565  MET 565  565  565  MET MET D . n 
D 1 566  ILE 566  566  566  ILE ILE D . n 
D 1 567  ALA 567  567  567  ALA ALA D . n 
D 1 568  ILE 568  568  568  ILE ILE D . n 
D 1 569  GLU 569  569  569  GLU GLU D . n 
D 1 570  TYR 570  570  570  TYR TYR D . n 
D 1 571  LYS 571  571  571  LYS LYS D . n 
D 1 572  SER 572  572  572  SER SER D . n 
D 1 573  ALA 573  573  573  ALA ALA D . n 
D 1 574  ASN 574  574  574  ASN ASN D . n 
D 1 575  ARG 575  575  575  ARG ARG D . n 
D 1 576  GLU 576  576  576  GLU GLU D . n 
D 1 577  SER 577  577  577  SER SER D . n 
D 1 578  ARG 578  578  578  ARG ARG D . n 
D 1 579  ILE 579  579  579  ILE ILE D . n 
D 1 580  LEU 580  580  580  LEU LEU D . n 
D 1 581  ILE 581  581  581  ILE ILE D . n 
D 1 582  ASN 582  582  582  ASN ASN D . n 
D 1 583  PRO 583  583  583  PRO PRO D . n 
D 1 584  GLY 584  584  584  GLY GLY D . n 
D 1 585  ASN 585  585  585  ASN ASN D . n 
D 1 586  HIS 586  586  586  HIS HIS D . n 
D 1 587  LEU 587  587  587  LEU LEU D . n 
D 1 588  LYS 588  588  588  LYS LYS D . n 
D 1 589  ILE 589  589  589  ILE ILE D . n 
D 1 590  GLN 590  590  590  GLN GLN D . n 
D 1 591  GLU 591  591  591  GLU GLU D . n 
D 1 592  GLY 592  592  592  GLY GLY D . n 
D 1 593  THR 593  593  593  THR THR D . n 
D 1 594  LEU 594  594  594  LEU LEU D . n 
D 1 595  GLY 595  595  595  GLY GLY D . n 
D 1 596  PHE 596  596  596  PHE PHE D . n 
D 1 597  PHE 597  597  597  PHE PHE D . n 
D 1 598  ILE 598  598  598  ILE ILE D . n 
D 1 599  ALA 599  599  599  ALA ALA D . n 
D 1 600  SER 600  600  600  SER SER D . n 
D 1 601  ASP 601  601  601  ASP ASP D . n 
D 1 602  ALA 602  602  602  ALA ALA D . n 
D 1 603  LYS 603  603  603  LYS LYS D . n 
D 1 604  GLU 604  604  604  GLU GLU D . n 
D 1 605  VAL 605  605  605  VAL VAL D . n 
D 1 606  LYS 606  606  606  LYS LYS D . n 
D 1 607  ARG 607  607  607  ARG ARG D . n 
D 1 608  ALA 608  608  608  ALA ALA D . n 
D 1 609  PHE 609  609  609  PHE PHE D . n 
D 1 610  PHE 610  610  610  PHE PHE D . n 
D 1 611  TYR 611  611  611  TYR TYR D . n 
D 1 612  CYS 612  612  612  CYS CYS D . n 
D 1 613  LYS 613  613  613  LYS LYS D . n 
D 1 614  ALA 614  614  614  ALA ALA D . n 
D 1 615  CYS 615  615  615  CYS CYS D . n 
D 1 616  HIS 616  616  616  HIS HIS D . n 
D 1 617  ASP 617  617  617  ASP ASP D . n 
D 1 618  ASP 618  618  618  ASP ASP D . n 
D 1 619  ILE 619  619  619  ILE ILE D . n 
D 1 620  THR 620  620  620  THR THR D . n 
D 1 621  ASP 621  621  621  ASP ASP D . n 
D 1 622  PRO 622  622  622  PRO PRO D . n 
D 1 623  LYS 623  623  623  LYS LYS D . n 
D 1 624  ARG 624  624  624  ARG ARG D . n 
D 1 625  ILE 625  625  625  ILE ILE D . n 
D 1 626  LYS 626  626  626  LYS LYS D . n 
D 1 627  LYS 627  627  627  LYS LYS D . n 
D 1 628  CYS 628  628  628  CYS CYS D . n 
D 1 629  GLY 629  629  629  GLY GLY D . n 
D 1 630  CYS 630  630  630  CYS CYS D . n 
D 1 631  LYS 631  631  631  LYS LYS D . n 
D 1 632  ARG 632  632  ?    ?   ?   D . n 
D 1 633  LEU 633  633  ?    ?   ?   D . n 
D 1 634  GLU 634  634  ?    ?   ?   D . n 
D 1 635  ASP 635  635  ?    ?   ?   D . n 
D 1 636  GLU 636  636  ?    ?   ?   D . n 
D 1 637  GLN 637  637  ?    ?   ?   D . n 
D 1 638  PRO 638  638  ?    ?   ?   D . n 
D 1 639  SER 639  639  ?    ?   ?   D . n 
D 1 640  THR 640  640  ?    ?   ?   D . n 
D 1 641  LEU 641  641  ?    ?   ?   D . n 
D 1 642  SER 642  642  ?    ?   ?   D . n 
D 1 643  PRO 643  643  ?    ?   ?   D . n 
D 1 644  LYS 644  644  ?    ?   ?   D . n 
D 1 645  LYS 645  645  ?    ?   ?   D . n 
D 1 646  LYS 646  646  ?    ?   ?   D . n 
D 1 647  GLN 647  647  ?    ?   ?   D . n 
D 1 648  ARG 648  648  ?    ?   ?   D . n 
D 1 649  ASN 649  649  ?    ?   ?   D . n 
D 1 650  GLY 650  650  ?    ?   ?   D . n 
D 1 651  GLY 651  651  ?    ?   ?   D . n 
D 1 652  MET 652  652  ?    ?   ?   D . n 
D 1 653  ARG 653  653  ?    ?   ?   D . n 
D 1 654  ASN 654  654  ?    ?   ?   D . n 
D 1 655  SER 655  655  ?    ?   ?   D . n 
D 1 656  PRO 656  656  ?    ?   ?   D . n 
D 1 657  ASN 657  657  ?    ?   ?   D . n 
D 1 658  THR 658  658  ?    ?   ?   D . n 
D 1 659  SER 659  659  ?    ?   ?   D . n 
D 1 660  PRO 660  660  ?    ?   ?   D . n 
D 1 661  LYS 661  661  ?    ?   ?   D . n 
D 1 662  LEU 662  662  ?    ?   ?   D . n 
D 1 663  MET 663  663  ?    ?   ?   D . n 
D 1 664  ARG 664  664  ?    ?   ?   D . n 
D 1 665  HIS 665  665  ?    ?   ?   D . n 
D 1 666  ASP 666  666  ?    ?   ?   D . n 
D 1 667  PRO 667  667  ?    ?   ?   D . n 
D 1 668  LEU 668  668  ?    ?   ?   D . n 
D 1 669  LEU 669  669  ?    ?   ?   D . n 
D 1 670  ILE 670  670  ?    ?   ?   D . n 
D 1 671  PRO 671  671  ?    ?   ?   D . n 
D 1 672  GLY 672  672  ?    ?   ?   D . n 
D 1 673  ASN 673  673  ?    ?   ?   D . n 
D 1 674  ASP 674  674  ?    ?   ?   D . n 
D 1 675  GLN 675  675  ?    ?   ?   D . n 
D 1 676  ILE 676  676  ?    ?   ?   D . n 
D 1 677  ASP 677  677  ?    ?   ?   D . n 
D 1 678  ASN 678  678  ?    ?   ?   D . n 
D 1 679  MET 679  679  ?    ?   ?   D . n 
D 1 680  ASP 680  680  ?    ?   ?   D . n 
D 1 681  SER 681  681  681  SER SER D . n 
D 1 682  ASN 682  682  682  ASN ASN D . n 
D 1 683  VAL 683  683  683  VAL VAL D . n 
D 1 684  LYS 684  684  684  LYS LYS D . n 
D 1 685  LYS 685  685  685  LYS LYS D . n 
D 1 686  TYR 686  686  686  TYR TYR D . n 
D 1 687  ASP 687  687  687  ASP ASP D . n 
D 1 688  SER 688  688  688  SER SER D . n 
D 1 689  THR 689  689  689  THR THR D . n 
D 1 690  GLY 690  690  690  GLY GLY D . n 
D 1 691  MET 691  691  691  MET MET D . n 
D 1 692  PHE 692  692  692  PHE PHE D . n 
D 1 693  HIS 693  693  693  HIS HIS D . n 
D 1 694  TRP 694  694  694  TRP TRP D . n 
D 1 695  CYS 695  695  695  CYS CYS D . n 
D 1 696  ALA 696  696  696  ALA ALA D . n 
D 1 697  PRO 697  697  697  PRO PRO D . n 
D 1 698  LYS 698  698  698  LYS LYS D . n 
D 1 699  GLU 699  699  699  GLU GLU D . n 
D 1 700  ILE 700  700  700  ILE ILE D . n 
D 1 701  GLU 701  701  701  GLU GLU D . n 
D 1 702  LYS 702  702  702  LYS LYS D . n 
D 1 703  VAL 703  703  703  VAL VAL D . n 
D 1 704  ILE 704  704  704  ILE ILE D . n 
D 1 705  LEU 705  705  705  LEU LEU D . n 
D 1 706  THR 706  706  706  THR THR D . n 
D 1 707  ARG 707  707  707  ARG ARG D . n 
D 1 708  SER 708  708  708  SER SER D . n 
D 1 709  GLU 709  709  709  GLU GLU D . n 
D 1 710  ALA 710  710  710  ALA ALA D . n 
D 1 711  ALA 711  711  711  ALA ALA D . n 
D 1 712  MET 712  712  712  MET MET D . n 
D 1 713  THR 713  713  713  THR THR D . n 
D 1 714  VAL 714  714  714  VAL VAL D . n 
D 1 715  LEU 715  715  715  LEU LEU D . n 
D 1 716  SER 716  716  716  SER SER D . n 
D 1 717  GLY 717  717  717  GLY GLY D . n 
D 1 718  HIS 718  718  718  HIS HIS D . n 
D 1 719  VAL 719  719  719  VAL VAL D . n 
D 1 720  VAL 720  720  720  VAL VAL D . n 
D 1 721  VAL 721  721  721  VAL VAL D . n 
D 1 722  CYS 722  722  722  CYS CYS D . n 
D 1 723  ILE 723  723  723  ILE ILE D . n 
D 1 724  PHE 724  724  724  PHE PHE D . n 
D 1 725  GLY 725  725  725  GLY GLY D . n 
D 1 726  ASP 726  726  726  ASP ASP D . n 
D 1 727  VAL 727  727  727  VAL VAL D . n 
D 1 728  SER 728  728  728  SER SER D . n 
D 1 729  SER 729  729  729  SER SER D . n 
D 1 730  ALA 730  730  730  ALA ALA D . n 
D 1 731  LEU 731  731  731  LEU LEU D . n 
D 1 732  ILE 732  732  732  ILE ILE D . n 
D 1 733  GLY 733  733  733  GLY GLY D . n 
D 1 734  LEU 734  734  734  LEU LEU D . n 
D 1 735  ARG 735  735  735  ARG ARG D . n 
D 1 736  ASN 736  736  736  ASN ASN D . n 
D 1 737  LEU 737  737  737  LEU LEU D . n 
D 1 738  VAL 738  738  738  VAL VAL D . n 
D 1 739  MET 739  739  739  MET MET D . n 
D 1 740  PRO 740  740  740  PRO PRO D . n 
D 1 741  LEU 741  741  741  LEU LEU D . n 
D 1 742  ARG 742  742  742  ARG ARG D . n 
D 1 743  ALA 743  743  743  ALA ALA D . n 
D 1 744  SER 744  744  744  SER SER D . n 
D 1 745  ASN 745  745  745  ASN ASN D . n 
D 1 746  PHE 746  746  746  PHE PHE D . n 
D 1 747  HIS 747  747  747  HIS HIS D . n 
D 1 748  TYR 748  748  748  TYR TYR D . n 
D 1 749  HIS 749  749  749  HIS HIS D . n 
D 1 750  GLU 750  750  750  GLU GLU D . n 
D 1 751  LEU 751  751  751  LEU LEU D . n 
D 1 752  LYS 752  752  752  LYS LYS D . n 
D 1 753  HIS 753  753  753  HIS HIS D . n 
D 1 754  ILE 754  754  754  ILE ILE D . n 
D 1 755  VAL 755  755  755  VAL VAL D . n 
D 1 756  PHE 756  756  756  PHE PHE D . n 
D 1 757  VAL 757  757  757  VAL VAL D . n 
D 1 758  GLY 758  758  758  GLY GLY D . n 
D 1 759  SER 759  759  759  SER SER D . n 
D 1 760  ILE 760  760  760  ILE ILE D . n 
D 1 761  GLU 761  761  761  GLU GLU D . n 
D 1 762  TYR 762  762  762  TYR TYR D . n 
D 1 763  LEU 763  763  763  LEU LEU D . n 
D 1 764  LYS 764  764  764  LYS LYS D . n 
D 1 765  ARG 765  765  765  ARG ARG D . n 
D 1 766  GLU 766  766  766  GLU GLU D . n 
D 1 767  TRP 767  767  767  TRP TRP D . n 
D 1 768  GLU 768  768  768  GLU GLU D . n 
D 1 769  THR 769  769  769  THR THR D . n 
D 1 770  LEU 770  770  770  LEU LEU D . n 
D 1 771  HIS 771  771  771  HIS HIS D . n 
D 1 772  ASN 772  772  772  ASN ASN D . n 
D 1 773  PHE 773  773  773  PHE PHE D . n 
D 1 774  PRO 774  774  774  PRO PRO D . n 
D 1 775  LYS 775  775  775  LYS LYS D . n 
D 1 776  VAL 776  776  776  VAL VAL D . n 
D 1 777  SER 777  777  777  SER SER D . n 
D 1 778  ILE 778  778  778  ILE ILE D . n 
D 1 779  LEU 779  779  779  LEU LEU D . n 
D 1 780  PRO 780  780  780  PRO PRO D . n 
D 1 781  GLY 781  781  781  GLY GLY D . n 
D 1 782  THR 782  782  782  THR THR D . n 
D 1 783  PRO 783  783  783  PRO PRO D . n 
D 1 784  LEU 784  784  784  LEU LEU D . n 
D 1 785  SER 785  785  785  SER SER D . n 
D 1 786  ARG 786  786  786  ARG ARG D . n 
D 1 787  ALA 787  787  787  ALA ALA D . n 
D 1 788  ASP 788  788  788  ASP ASP D . n 
D 1 789  LEU 789  789  789  LEU LEU D . n 
D 1 790  ARG 790  790  790  ARG ARG D . n 
D 1 791  ALA 791  791  791  ALA ALA D . n 
D 1 792  VAL 792  792  792  VAL VAL D . n 
D 1 793  ASN 793  793  793  ASN ASN D . n 
D 1 794  ILE 794  794  794  ILE ILE D . n 
D 1 795  ASN 795  795  795  ASN ASN D . n 
D 1 796  LEU 796  796  796  LEU LEU D . n 
D 1 797  CYS 797  797  797  CYS CYS D . n 
D 1 798  ASP 798  798  798  ASP ASP D . n 
D 1 799  MET 799  799  799  MET MET D . n 
D 1 800  CYS 800  800  800  CYS CYS D . n 
D 1 801  VAL 801  801  801  VAL VAL D . n 
D 1 802  ILE 802  802  802  ILE ILE D . n 
D 1 803  LEU 803  803  803  LEU LEU D . n 
D 1 804  SER 804  804  804  SER SER D . n 
D 1 805  ALA 805  805  805  ALA ALA D . n 
D 1 806  ASN 806  806  806  ASN ASN D . n 
D 1 807  GLN 807  807  807  GLN GLN D . n 
D 1 808  ASN 808  808  808  ASN ASN D . n 
D 1 809  ASN 809  809  809  ASN ASN D . n 
D 1 810  ILE 810  810  810  ILE ILE D . n 
D 1 811  ASP 811  811  811  ASP ASP D . n 
D 1 812  ASP 812  812  812  ASP ASP D . n 
D 1 813  THR 813  813  813  THR THR D . n 
D 1 814  SER 814  814  814  SER SER D . n 
D 1 815  LEU 815  815  815  LEU LEU D . n 
D 1 816  GLN 816  816  816  GLN GLN D . n 
D 1 817  ASP 817  817  817  ASP ASP D . n 
D 1 818  LYS 818  818  818  LYS LYS D . n 
D 1 819  GLU 819  819  819  GLU GLU D . n 
D 1 820  CYS 820  820  820  CYS CYS D . n 
D 1 821  ILE 821  821  821  ILE ILE D . n 
D 1 822  LEU 822  822  822  LEU LEU D . n 
D 1 823  ALA 823  823  823  ALA ALA D . n 
D 1 824  SER 824  824  824  SER SER D . n 
D 1 825  LEU 825  825  825  LEU LEU D . n 
D 1 826  ASN 826  826  826  ASN ASN D . n 
D 1 827  ILE 827  827  827  ILE ILE D . n 
D 1 828  LYS 828  828  828  LYS LYS D . n 
D 1 829  SER 829  829  829  SER SER D . n 
D 1 830  MET 830  830  830  MET MET D . n 
D 1 831  GLN 831  831  831  GLN GLN D . n 
D 1 832  PHE 832  832  832  PHE PHE D . n 
D 1 833  ASP 833  833  833  ASP ASP D . n 
D 1 834  ASP 834  834  834  ASP ASP D . n 
D 1 835  SER 835  835  ?    ?   ?   D . n 
D 1 836  ILE 836  836  ?    ?   ?   D . n 
D 1 837  GLY 837  837  ?    ?   ?   D . n 
D 1 838  VAL 838  838  ?    ?   ?   D . n 
D 1 839  LEU 839  839  ?    ?   ?   D . n 
D 1 840  GLN 840  840  ?    ?   ?   D . n 
D 1 841  ALA 841  841  ?    ?   ?   D . n 
D 1 842  ASN 842  842  ?    ?   ?   D . n 
D 1 843  SER 843  843  ?    ?   ?   D . n 
D 1 844  GLN 844  844  ?    ?   ?   D . n 
D 1 845  GLY 845  845  ?    ?   ?   D . n 
D 1 846  PHE 846  846  ?    ?   ?   D . n 
D 1 847  THR 847  847  ?    ?   ?   D . n 
D 1 848  PRO 848  848  ?    ?   ?   D . n 
D 1 849  PRO 849  849  ?    ?   ?   D . n 
D 1 850  GLY 850  850  ?    ?   ?   D . n 
D 1 851  MET 851  851  ?    ?   ?   D . n 
D 1 852  ASP 852  852  ?    ?   ?   D . n 
D 1 853  ARG 853  853  ?    ?   ?   D . n 
D 1 854  SER 854  854  ?    ?   ?   D . n 
D 1 855  SER 855  855  ?    ?   ?   D . n 
D 1 856  PRO 856  856  ?    ?   ?   D . n 
D 1 857  ASP 857  857  ?    ?   ?   D . n 
D 1 858  ASN 858  858  ?    ?   ?   D . n 
D 1 859  SER 859  859  ?    ?   ?   D . n 
D 1 860  PRO 860  860  ?    ?   ?   D . n 
D 1 861  VAL 861  861  ?    ?   ?   D . n 
D 1 862  HIS 862  862  ?    ?   ?   D . n 
D 1 863  GLY 863  863  ?    ?   ?   D . n 
D 1 864  MET 864  864  ?    ?   ?   D . n 
D 1 865  LEU 865  865  ?    ?   ?   D . n 
D 1 866  ARG 866  866  ?    ?   ?   D . n 
D 1 867  GLN 867  867  ?    ?   ?   D . n 
D 1 868  PRO 868  868  ?    ?   ?   D . n 
D 1 869  SER 869  869  ?    ?   ?   D . n 
D 1 870  ILE 870  870  ?    ?   ?   D . n 
D 1 871  THR 871  871  871  THR THR D . n 
D 1 872  THR 872  872  872  THR THR D . n 
D 1 873  GLY 873  873  873  GLY GLY D . n 
D 1 874  VAL 874  874  874  VAL VAL D . n 
D 1 875  ASN 875  875  875  ASN ASN D . n 
D 1 876  ILE 876  876  876  ILE ILE D . n 
D 1 877  PRO 877  877  877  PRO PRO D . n 
D 1 878  ILE 878  878  878  ILE ILE D . n 
D 1 879  ILE 879  879  879  ILE ILE D . n 
D 1 880  THR 880  880  880  THR THR D . n 
D 1 881  GLU 881  881  881  GLU GLU D . n 
D 1 882  LEU 882  882  882  LEU LEU D . n 
D 1 883  VAL 883  883  883  VAL VAL D . n 
D 1 884  ASN 884  884  884  ASN ASN D . n 
D 1 885  ASP 885  885  885  ASP ASP D . n 
D 1 886  THR 886  886  886  THR THR D . n 
D 1 887  ASN 887  887  887  ASN ASN D . n 
D 1 888  VAL 888  888  888  VAL VAL D . n 
D 1 889  GLN 889  889  889  GLN GLN D . n 
D 1 890  PHE 890  890  890  PHE PHE D . n 
D 1 891  LEU 891  891  891  LEU LEU D . n 
D 1 892  ASP 892  892  892  ASP ASP D . n 
D 1 893  GLN 893  893  893  GLN GLN D . n 
D 1 894  ASP 894  894  894  ASP ASP D . n 
D 1 895  ASP 895  895  895  ASP ASP D . n 
D 1 896  ASP 896  896  896  ASP ASP D . n 
D 1 897  ASP 897  897  897  ASP ASP D . n 
D 1 898  ASP 898  898  898  ASP ASP D . n 
D 1 899  PRO 899  899  899  PRO PRO D . n 
D 1 900  ASP 900  900  900  ASP ASP D . n 
D 1 901  THR 901  901  901  THR THR D . n 
D 1 902  GLU 902  902  902  GLU GLU D . n 
D 1 903  LEU 903  903  903  LEU LEU D . n 
D 1 904  TYR 904  904  904  TYR TYR D . n 
D 1 905  LEU 905  905  905  LEU LEU D . n 
D 1 906  THR 906  906  906  THR THR D . n 
D 1 907  GLN 907  907  907  GLN GLN D . n 
D 1 908  PRO 908  908  908  PRO PRO D . n 
D 1 909  PHE 909  909  909  PHE PHE D . n 
D 1 910  ALA 910  910  910  ALA ALA D . n 
D 1 911  CYS 911  911  911  CYS CYS D . n 
D 1 912  GLY 912  912  912  GLY GLY D . n 
D 1 913  THR 913  913  913  THR THR D . n 
D 1 914  ALA 914  914  914  ALA ALA D . n 
D 1 915  PHE 915  915  915  PHE PHE D . n 
D 1 916  ALA 916  916  916  ALA ALA D . n 
D 1 917  VAL 917  917  917  VAL VAL D . n 
D 1 918  SER 918  918  918  SER SER D . n 
D 1 919  VAL 919  919  919  VAL VAL D . n 
D 1 920  LEU 920  920  920  LEU LEU D . n 
D 1 921  ASP 921  921  921  ASP ASP D . n 
D 1 922  SER 922  922  922  SER SER D . n 
D 1 923  LEU 923  923  923  LEU LEU D . n 
D 1 924  MET 924  924  924  MET MET D . n 
D 1 925  SER 925  925  925  SER SER D . n 
D 1 926  ALA 926  926  926  ALA ALA D . n 
D 1 927  THR 927  927  927  THR THR D . n 
D 1 928  TYR 928  928  928  TYR TYR D . n 
D 1 929  PHE 929  929  929  PHE PHE D . n 
D 1 930  ASN 930  930  930  ASN ASN D . n 
D 1 931  ASP 931  931  931  ASP ASP D . n 
D 1 932  ASN 932  932  932  ASN ASN D . n 
D 1 933  ILE 933  933  933  ILE ILE D . n 
D 1 934  LEU 934  934  934  LEU LEU D . n 
D 1 935  THR 935  935  935  THR THR D . n 
D 1 936  LEU 936  936  936  LEU LEU D . n 
D 1 937  ILE 937  937  937  ILE ILE D . n 
D 1 938  ARG 938  938  938  ARG ARG D . n 
D 1 939  THR 939  939  939  THR THR D . n 
D 1 940  LEU 940  940  940  LEU LEU D . n 
D 1 941  VAL 941  941  941  VAL VAL D . n 
D 1 942  THR 942  942  942  THR THR D . n 
D 1 943  GLY 943  943  943  GLY GLY D . n 
D 1 944  GLY 944  944  944  GLY GLY D . n 
D 1 945  ALA 945  945  945  ALA ALA D . n 
D 1 946  THR 946  946  946  THR THR D . n 
D 1 947  PRO 947  947  947  PRO PRO D . n 
D 1 948  GLU 948  948  948  GLU GLU D . n 
D 1 949  LEU 949  949  949  LEU LEU D . n 
D 1 950  GLU 950  950  950  GLU GLU D . n 
D 1 951  ALA 951  951  951  ALA ALA D . n 
D 1 952  LEU 952  952  952  LEU LEU D . n 
D 1 953  ILE 953  953  953  ILE ILE D . n 
D 1 954  ALA 954  954  954  ALA ALA D . n 
D 1 955  GLU 955  955  955  GLU GLU D . n 
D 1 956  GLU 956  956  956  GLU GLU D . n 
D 1 957  ASN 957  957  957  ASN ASN D . n 
D 1 958  ALA 958  958  958  ALA ALA D . n 
D 1 959  LEU 959  959  959  LEU LEU D . n 
D 1 960  ARG 960  960  960  ARG ARG D . n 
D 1 961  GLY 961  961  961  GLY GLY D . n 
D 1 962  GLY 962  962  962  GLY GLY D . n 
D 1 963  TYR 963  963  963  TYR TYR D . n 
D 1 964  SER 964  964  964  SER SER D . n 
D 1 965  THR 965  965  965  THR THR D . n 
D 1 966  PRO 966  966  966  PRO PRO D . n 
D 1 967  GLN 967  967  967  GLN GLN D . n 
D 1 968  THR 968  968  968  THR THR D . n 
D 1 969  LEU 969  969  969  LEU LEU D . n 
D 1 970  ALA 970  970  970  ALA ALA D . n 
D 1 971  ASN 971  971  971  ASN ASN D . n 
D 1 972  ARG 972  972  972  ARG ARG D . n 
D 1 973  ASP 973  973  973  ASP ASP D . n 
D 1 974  ARG 974  974  974  ARG ARG D . n 
D 1 975  CYS 975  975  975  CYS CYS D . n 
D 1 976  ARG 976  976  976  ARG ARG D . n 
D 1 977  VAL 977  977  977  VAL VAL D . n 
D 1 978  ALA 978  978  978  ALA ALA D . n 
D 1 979  GLN 979  979  979  GLN GLN D . n 
D 1 980  LEU 980  980  980  LEU LEU D . n 
D 1 981  ALA 981  981  981  ALA ALA D . n 
D 1 982  LEU 982  982  982  LEU LEU D . n 
D 1 983  LEU 983  983  983  LEU LEU D . n 
D 1 984  ASP 984  984  984  ASP ASP D . n 
D 1 985  GLY 985  985  985  GLY GLY D . n 
D 1 986  PRO 986  986  986  PRO PRO D . n 
D 1 987  PHE 987  987  987  PHE PHE D . n 
D 1 988  ALA 988  988  988  ALA ALA D . n 
D 1 989  ASP 989  989  989  ASP ASP D . n 
D 1 990  LEU 990  990  990  LEU LEU D . n 
D 1 991  GLY 991  991  991  GLY GLY D . n 
D 1 992  ASP 992  992  992  ASP ASP D . n 
D 1 993  GLY 993  993  993  GLY GLY D . n 
D 1 994  GLY 994  994  994  GLY GLY D . n 
D 1 995  CYS 995  995  995  CYS CYS D . n 
D 1 996  TYR 996  996  996  TYR TYR D . n 
D 1 997  GLY 997  997  997  GLY GLY D . n 
D 1 998  ASP 998  998  998  ASP ASP D . n 
D 1 999  LEU 999  999  999  LEU LEU D . n 
D 1 1000 PHE 1000 1000 1000 PHE PHE D . n 
D 1 1001 CYS 1001 1001 1001 CYS CYS D . n 
D 1 1002 LYS 1002 1002 1002 LYS LYS D . n 
D 1 1003 ALA 1003 1003 1003 ALA ALA D . n 
D 1 1004 LEU 1004 1004 1004 LEU LEU D . n 
D 1 1005 LYS 1005 1005 1005 LYS LYS D . n 
D 1 1006 THR 1006 1006 1006 THR THR D . n 
D 1 1007 TYR 1007 1007 1007 TYR TYR D . n 
D 1 1008 ASN 1008 1008 1008 ASN ASN D . n 
D 1 1009 MET 1009 1009 1009 MET MET D . n 
D 1 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 1 1011 CYS 1011 1011 1011 CYS CYS D . n 
D 1 1012 PHE 1012 1012 1012 PHE PHE D . n 
D 1 1013 GLY 1013 1013 1013 GLY GLY D . n 
D 1 1014 ILE 1014 1014 1014 ILE ILE D . n 
D 1 1015 TYR 1015 1015 1015 TYR TYR D . n 
D 1 1016 ARG 1016 1016 1016 ARG ARG D . n 
D 1 1017 LEU 1017 1017 1017 LEU LEU D . n 
D 1 1018 ARG 1018 1018 1018 ARG ARG D . n 
D 1 1019 ASP 1019 1019 1019 ASP ASP D . n 
D 1 1020 ALA 1020 1020 1020 ALA ALA D . n 
D 1 1021 HIS 1021 1021 1021 HIS HIS D . n 
D 1 1022 LEU 1022 1022 1022 LEU LEU D . n 
D 1 1023 SER 1023 1023 1023 SER SER D . n 
D 1 1024 THR 1024 1024 1024 THR THR D . n 
D 1 1025 PRO 1025 1025 1025 PRO PRO D . n 
D 1 1026 SER 1026 1026 1026 SER SER D . n 
D 1 1027 GLN 1027 1027 1027 GLN GLN D . n 
D 1 1028 CYS 1028 1028 1028 CYS CYS D . n 
D 1 1029 THR 1029 1029 1029 THR THR D . n 
D 1 1030 LYS 1030 1030 1030 LYS LYS D . n 
D 1 1031 ARG 1031 1031 1031 ARG ARG D . n 
D 1 1032 TYR 1032 1032 1032 TYR TYR D . n 
D 1 1033 VAL 1033 1033 1033 VAL VAL D . n 
D 1 1034 ILE 1034 1034 1034 ILE ILE D . n 
D 1 1035 THR 1035 1035 1035 THR THR D . n 
D 1 1036 ASN 1036 1036 1036 ASN ASN D . n 
D 1 1037 PRO 1037 1037 1037 PRO PRO D . n 
D 1 1038 PRO 1038 1038 1038 PRO PRO D . n 
D 1 1039 TYR 1039 1039 1039 TYR TYR D . n 
D 1 1040 GLU 1040 1040 1040 GLU GLU D . n 
D 1 1041 PHE 1041 1041 1041 PHE PHE D . n 
D 1 1042 GLU 1042 1042 1042 GLU GLU D . n 
D 1 1043 LEU 1043 1043 1043 LEU LEU D . n 
D 1 1044 VAL 1044 1044 1044 VAL VAL D . n 
D 1 1045 PRO 1045 1045 1045 PRO PRO D . n 
D 1 1046 THR 1046 1046 1046 THR THR D . n 
D 1 1047 ASP 1047 1047 1047 ASP ASP D . n 
D 1 1048 LEU 1048 1048 1048 LEU LEU D . n 
D 1 1049 ILE 1049 1049 1049 ILE ILE D . n 
D 1 1050 PHE 1050 1050 1050 PHE PHE D . n 
D 1 1051 CYS 1051 1051 1051 CYS CYS D . n 
D 1 1052 LEU 1052 1052 1052 LEU LEU D . n 
D 1 1053 MET 1053 1053 1053 MET MET D . n 
D 1 1054 GLN 1054 1054 1054 GLN GLN D . n 
D 1 1055 PHE 1055 1055 1055 PHE PHE D . n 
D 1 1056 ASP 1056 1056 1056 ASP ASP D . n 
E 2 1    PHE 1    2    ?    ?   ?   E . n 
E 2 2    ILE 2    3    ?    ?   ?   E . n 
E 2 3    TRP 3    4    ?    ?   ?   E . n 
E 2 4    THR 4    5    ?    ?   ?   E . n 
E 2 5    SER 5    6    ?    ?   ?   E . n 
E 2 6    GLY 6    7    ?    ?   ?   E . n 
E 2 7    ARG 7    8    ?    ?   ?   E . n 
E 2 8    THR 8    9    ?    ?   ?   E . n 
E 2 9    SER 9    10   ?    ?   ?   E . n 
E 2 10   SER 10   11   ?    ?   ?   E . n 
E 2 11   SER 11   12   ?    ?   ?   E . n 
E 2 12   TYR 12   13   ?    ?   ?   E . n 
E 2 13   ARG 13   14   ?    ?   ?   E . n 
E 2 14   HIS 14   15   ?    ?   ?   E . n 
E 2 15   ASP 15   16   ?    ?   ?   E . n 
E 2 16   GLU 16   17   ?    ?   ?   E . n 
E 2 17   LYS 17   18   ?    ?   ?   E . n 
E 2 18   ARG 18   19   ?    ?   ?   E . n 
E 2 19   ASN 19   20   ?    ?   ?   E . n 
E 2 20   ILE 20   21   ?    ?   ?   E . n 
E 2 21   TYR 21   22   ?    ?   ?   E . n 
E 2 22   GLN 22   23   ?    ?   ?   E . n 
E 2 23   LYS 23   24   ?    ?   ?   E . n 
E 2 24   ILE 24   25   ?    ?   ?   E . n 
E 2 25   ARG 25   26   ?    ?   ?   E . n 
E 2 26   ASP 26   27   ?    ?   ?   E . n 
E 2 27   HIS 27   28   ?    ?   ?   E . n 
E 2 28   ASP 28   29   ?    ?   ?   E . n 
E 2 29   LEU 29   30   ?    ?   ?   E . n 
E 2 30   LEU 30   31   ?    ?   ?   E . n 
E 2 31   ASP 31   32   ?    ?   ?   E . n 
E 2 32   LYS 32   33   ?    ?   ?   E . n 
E 2 33   ARG 33   34   ?    ?   ?   E . n 
E 2 34   LYS 34   35   ?    ?   ?   E . n 
E 2 35   THR 35   36   36   THR THR E . n 
E 2 36   VAL 36   37   37   VAL VAL E . n 
E 2 37   THR 37   38   38   THR THR E . n 
E 2 38   ALA 38   39   39   ALA ALA E . n 
E 2 39   LEU 39   40   40   LEU LEU E . n 
E 2 40   LYS 40   41   41   LYS LYS E . n 
E 2 41   ALA 41   42   42   ALA ALA E . n 
E 2 42   GLY 42   43   43   GLY GLY E . n 
E 2 43   GLU 43   44   44   GLU GLU E . n 
E 2 44   ASP 44   45   45   ASP ASP E . n 
E 2 45   LYS 45   46   46   LYS LYS E . n 
E 2 46   SER 46   47   47   SER SER E . n 
E 2 47   ILE 47   48   48   ILE ILE E . n 
E 2 48   ARG 48   49   49   ARG ARG E . n 
E 2 49   LEU 49   50   50   LEU LEU E . n 
E 2 50   GLY 50   51   51   GLY GLY E . n 
E 2 51   LEU 51   52   52   LEU LEU E . n 
E 2 52   PHE 52   53   53   PHE PHE E . n 
E 2 53   LEU 53   54   54   LEU LEU E . n 
E 2 54   ILE 54   55   55   ILE ILE E . n 
E 2 55   ILE 55   56   56   ILE ILE E . n 
E 2 56   SER 56   57   57   SER SER E . n 
E 2 57   GLY 57   58   58   GLY GLY E . n 
E 2 58   VAL 58   59   59   VAL VAL E . n 
E 2 59   VAL 59   60   60   VAL VAL E . n 
E 2 60   SER 60   61   61   SER SER E . n 
E 2 61   LEU 61   62   62   LEU LEU E . n 
E 2 62   PHE 62   63   63   PHE PHE E . n 
E 2 63   ILE 63   64   64   ILE ILE E . n 
E 2 64   PHE 64   65   65   PHE PHE E . n 
E 2 65   GLY 65   66   66   GLY GLY E . n 
E 2 66   PHE 66   67   67   PHE PHE E . n 
E 2 67   CYS 67   68   68   CYS CYS E . n 
E 2 68   TRP 68   69   69   TRP TRP E . n 
E 2 69   LEU 69   70   70   LEU LEU E . n 
E 2 70   SER 70   71   71   SER SER E . n 
E 2 71   PRO 71   72   72   PRO PRO E . n 
E 2 72   ALA 72   73   73   ALA ALA E . n 
E 2 73   LEU 73   74   74   LEU LEU E . n 
E 2 74   GLN 74   75   75   GLN GLN E . n 
E 2 75   ASP 75   76   76   ASP ASP E . n 
E 2 76   LEU 76   77   77   LEU LEU E . n 
E 2 77   GLN 77   78   78   GLN GLN E . n 
E 2 78   ALA 78   79   79   ALA ALA E . n 
E 2 79   THR 79   80   80   THR THR E . n 
E 2 80   GLU 80   81   81   GLU GLU E . n 
E 2 81   ALA 81   82   82   ALA ALA E . n 
E 2 82   ASN 82   83   83   ASN ASN E . n 
E 2 83   CYS 83   84   84   CYS CYS E . n 
E 2 84   THR 84   85   85   THR THR E . n 
E 2 85   VAL 85   86   86   VAL VAL E . n 
E 2 86   LEU 86   87   87   LEU LEU E . n 
E 2 87   SER 87   88   88   SER SER E . n 
E 2 88   VAL 88   89   89   VAL VAL E . n 
E 2 89   GLN 89   90   90   GLN GLN E . n 
E 2 90   GLN 90   91   91   GLN GLN E . n 
E 2 91   ILE 91   92   92   ILE ILE E . n 
E 2 92   GLY 92   93   93   GLY GLY E . n 
E 2 93   GLU 93   94   94   GLU GLU E . n 
E 2 94   VAL 94   95   95   VAL VAL E . n 
E 2 95   PHE 95   96   96   PHE PHE E . n 
E 2 96   GLU 96   97   97   GLU GLU E . n 
E 2 97   CYS 97   98   98   CYS CYS E . n 
E 2 98   THR 98   99   99   THR THR E . n 
E 2 99   PHE 99   100  100  PHE PHE E . n 
E 2 100  THR 100  101  101  THR THR E . n 
E 2 101  CYS 101  102  102  CYS CYS E . n 
E 2 102  GLY 102  103  103  GLY GLY E . n 
E 2 103  ALA 103  104  104  ALA ALA E . n 
E 2 104  ASP 104  105  105  ASP ASP E . n 
E 2 105  CYS 105  106  106  CYS CYS E . n 
E 2 106  ARG 106  107  107  ARG ARG E . n 
E 2 107  GLY 107  108  108  GLY GLY E . n 
E 2 108  THR 108  109  109  THR THR E . n 
E 2 109  SER 109  110  110  SER SER E . n 
E 2 110  GLN 110  111  111  GLN GLN E . n 
E 2 111  TYR 111  112  112  TYR TYR E . n 
E 2 112  PRO 112  113  113  PRO PRO E . n 
E 2 113  CYS 113  114  114  CYS CYS E . n 
E 2 114  VAL 114  115  115  VAL VAL E . n 
E 2 115  GLN 115  116  116  GLN GLN E . n 
E 2 116  VAL 116  117  117  VAL VAL E . n 
E 2 117  TYR 117  118  118  TYR TYR E . n 
E 2 118  VAL 118  119  119  VAL VAL E . n 
E 2 119  ASN 119  120  120  ASN ASN E . n 
E 2 120  ASN 120  121  121  ASN ASN E . n 
E 2 121  SER 121  122  122  SER SER E . n 
E 2 122  GLU 122  123  123  GLU GLU E . n 
E 2 123  SER 123  124  124  SER SER E . n 
E 2 124  ASN 124  125  125  ASN ASN E . n 
E 2 125  SER 125  126  126  SER SER E . n 
E 2 126  ARG 126  127  127  ARG ARG E . n 
E 2 127  ALA 127  128  128  ALA ALA E . n 
E 2 128  LEU 128  129  129  LEU LEU E . n 
E 2 129  LEU 129  130  130  LEU LEU E . n 
E 2 130  HIS 130  131  131  HIS HIS E . n 
E 2 131  SER 131  132  132  SER SER E . n 
E 2 132  ASP 132  133  133  ASP ASP E . n 
E 2 133  GLU 133  134  134  GLU GLU E . n 
E 2 134  HIS 134  135  135  HIS HIS E . n 
E 2 135  GLN 135  136  136  GLN GLN E . n 
E 2 136  LEU 136  137  137  LEU LEU E . n 
E 2 137  LEU 137  138  138  LEU LEU E . n 
E 2 138  THR 138  139  139  THR THR E . n 
E 2 139  ASN 139  140  140  ASN ASN E . n 
E 2 140  PRO 140  141  141  PRO PRO E . n 
E 2 141  LYS 141  142  142  LYS LYS E . n 
E 2 142  CYS 142  143  143  CYS CYS E . n 
E 2 143  SER 143  144  144  SER SER E . n 
E 2 144  TYR 144  145  145  TYR TYR E . n 
E 2 145  ILE 145  146  146  ILE ILE E . n 
E 2 146  PRO 146  147  147  PRO PRO E . n 
E 2 147  PRO 147  148  148  PRO PRO E . n 
E 2 148  CYS 148  149  149  CYS CYS E . n 
E 2 149  LYS 149  150  150  LYS LYS E . n 
E 2 150  ARG 150  151  151  ARG ARG E . n 
E 2 151  GLU 151  152  152  GLU GLU E . n 
E 2 152  ASN 152  153  153  ASN ASN E . n 
E 2 153  GLN 153  154  154  GLN GLN E . n 
E 2 154  LYS 154  155  155  LYS LYS E . n 
E 2 155  ASN 155  156  156  ASN ASN E . n 
E 2 156  LEU 156  157  157  LEU LEU E . n 
E 2 157  GLU 157  158  158  GLU GLU E . n 
E 2 158  SER 158  159  159  SER SER E . n 
E 2 159  VAL 159  160  160  VAL VAL E . n 
E 2 160  MET 160  161  161  MET MET E . n 
E 2 161  ASN 161  162  162  ASN ASN E . n 
E 2 162  TRP 162  163  163  TRP TRP E . n 
E 2 163  GLN 163  164  164  GLN GLN E . n 
E 2 164  GLN 164  165  165  GLN GLN E . n 
E 2 165  TYR 165  166  166  TYR TYR E . n 
E 2 166  TRP 166  167  167  TRP TRP E . n 
E 2 167  LYS 167  168  168  LYS LYS E . n 
E 2 168  ASP 168  169  169  ASP ASP E . n 
E 2 169  GLU 169  170  170  GLU GLU E . n 
E 2 170  ILE 170  171  171  ILE ILE E . n 
E 2 171  GLY 171  172  172  GLY GLY E . n 
E 2 172  SER 172  173  173  SER SER E . n 
E 2 173  GLN 173  174  174  GLN GLN E . n 
E 2 174  PRO 174  175  175  PRO PRO E . n 
E 2 175  PHE 175  176  176  PHE PHE E . n 
E 2 176  THR 176  177  177  THR THR E . n 
E 2 177  CYS 177  178  178  CYS CYS E . n 
E 2 178  TYR 178  179  179  TYR TYR E . n 
E 2 179  PHE 179  180  180  PHE PHE E . n 
E 2 180  ASN 180  181  181  ASN ASN E . n 
E 2 181  GLN 181  182  182  GLN GLN E . n 
E 2 182  HIS 182  183  183  HIS HIS E . n 
E 2 183  GLN 183  184  184  GLN GLN E . n 
E 2 184  ARG 184  185  185  ARG ARG E . n 
E 2 185  PRO 185  186  186  PRO PRO E . n 
E 2 186  ASP 186  187  187  ASP ASP E . n 
E 2 187  ASP 187  188  188  ASP ASP E . n 
E 2 188  VAL 188  189  189  VAL VAL E . n 
E 2 189  LEU 189  190  190  LEU LEU E . n 
E 2 190  LEU 190  191  191  LEU LEU E . n 
E 2 191  HIS 191  192  192  HIS HIS E . n 
E 2 192  ARG 192  193  193  ARG ARG E . n 
E 2 193  THR 193  194  194  THR THR E . n 
E 2 194  HIS 194  195  195  HIS HIS E . n 
E 2 195  ASP 195  196  196  ASP ASP E . n 
E 2 196  GLU 196  197  197  GLU GLU E . n 
E 2 197  ILE 197  198  198  ILE ILE E . n 
E 2 198  VAL 198  199  199  VAL VAL E . n 
E 2 199  LEU 199  200  200  LEU LEU E . n 
E 2 200  LEU 200  201  201  LEU LEU E . n 
E 2 201  HIS 201  202  202  HIS HIS E . n 
E 2 202  CYS 202  203  203  CYS CYS E . n 
E 2 203  PHE 203  204  204  PHE PHE E . n 
E 2 204  LEU 204  205  205  LEU LEU E . n 
E 2 205  TRP 205  206  206  TRP TRP E . n 
E 2 206  PRO 206  207  207  PRO PRO E . n 
E 2 207  LEU 207  208  208  LEU LEU E . n 
E 2 208  VAL 208  209  209  VAL VAL E . n 
E 2 209  THR 209  210  210  THR THR E . n 
E 2 210  PHE 210  211  211  PHE PHE E . n 
E 2 211  VAL 211  212  212  VAL VAL E . n 
E 2 212  VAL 212  213  213  VAL VAL E . n 
E 2 213  GLY 213  214  214  GLY GLY E . n 
E 2 214  VAL 214  215  215  VAL VAL E . n 
E 2 215  LEU 215  216  216  LEU LEU E . n 
E 2 216  ILE 216  217  217  ILE ILE E . n 
E 2 217  VAL 217  218  218  VAL VAL E . n 
E 2 218  VAL 218  219  219  VAL VAL E . n 
E 2 219  LEU 219  220  220  LEU LEU E . n 
E 2 220  THR 220  221  221  THR THR E . n 
E 2 221  ILE 221  222  222  ILE ILE E . n 
E 2 222  CYS 222  223  223  CYS CYS E . n 
E 2 223  ALA 223  224  224  ALA ALA E . n 
E 2 224  LYS 224  225  225  LYS LYS E . n 
E 2 225  SER 225  226  226  SER SER E . n 
E 2 226  LEU 226  227  227  LEU LEU E . n 
E 2 227  ALA 227  228  ?    ?   ?   E . n 
E 2 228  VAL 228  229  ?    ?   ?   E . n 
E 2 229  LYS 229  230  ?    ?   ?   E . n 
E 2 230  ALA 230  231  ?    ?   ?   E . n 
E 2 231  GLU 231  232  ?    ?   ?   E . n 
E 2 232  ALA 232  233  ?    ?   ?   E . n 
E 2 233  MET 233  234  ?    ?   ?   E . n 
E 2 234  LYS 234  235  ?    ?   ?   E . n 
E 2 235  LYS 235  236  ?    ?   ?   E . n 
E 2 236  ARG 236  237  ?    ?   ?   E . n 
E 2 237  LYS 237  238  ?    ?   ?   E . n 
E 2 238  PHE 238  239  ?    ?   ?   E . n 
E 2 239  SER 239  240  ?    ?   ?   E . n 
F 2 1    PHE 1    2    ?    ?   ?   F . n 
F 2 2    ILE 2    3    ?    ?   ?   F . n 
F 2 3    TRP 3    4    ?    ?   ?   F . n 
F 2 4    THR 4    5    ?    ?   ?   F . n 
F 2 5    SER 5    6    ?    ?   ?   F . n 
F 2 6    GLY 6    7    ?    ?   ?   F . n 
F 2 7    ARG 7    8    ?    ?   ?   F . n 
F 2 8    THR 8    9    ?    ?   ?   F . n 
F 2 9    SER 9    10   ?    ?   ?   F . n 
F 2 10   SER 10   11   ?    ?   ?   F . n 
F 2 11   SER 11   12   ?    ?   ?   F . n 
F 2 12   TYR 12   13   ?    ?   ?   F . n 
F 2 13   ARG 13   14   ?    ?   ?   F . n 
F 2 14   HIS 14   15   ?    ?   ?   F . n 
F 2 15   ASP 15   16   ?    ?   ?   F . n 
F 2 16   GLU 16   17   ?    ?   ?   F . n 
F 2 17   LYS 17   18   ?    ?   ?   F . n 
F 2 18   ARG 18   19   ?    ?   ?   F . n 
F 2 19   ASN 19   20   ?    ?   ?   F . n 
F 2 20   ILE 20   21   ?    ?   ?   F . n 
F 2 21   TYR 21   22   ?    ?   ?   F . n 
F 2 22   GLN 22   23   ?    ?   ?   F . n 
F 2 23   LYS 23   24   ?    ?   ?   F . n 
F 2 24   ILE 24   25   ?    ?   ?   F . n 
F 2 25   ARG 25   26   ?    ?   ?   F . n 
F 2 26   ASP 26   27   ?    ?   ?   F . n 
F 2 27   HIS 27   28   ?    ?   ?   F . n 
F 2 28   ASP 28   29   ?    ?   ?   F . n 
F 2 29   LEU 29   30   ?    ?   ?   F . n 
F 2 30   LEU 30   31   ?    ?   ?   F . n 
F 2 31   ASP 31   32   ?    ?   ?   F . n 
F 2 32   LYS 32   33   ?    ?   ?   F . n 
F 2 33   ARG 33   34   ?    ?   ?   F . n 
F 2 34   LYS 34   35   ?    ?   ?   F . n 
F 2 35   THR 35   36   36   THR THR F . n 
F 2 36   VAL 36   37   37   VAL VAL F . n 
F 2 37   THR 37   38   38   THR THR F . n 
F 2 38   ALA 38   39   39   ALA ALA F . n 
F 2 39   LEU 39   40   40   LEU LEU F . n 
F 2 40   LYS 40   41   41   LYS LYS F . n 
F 2 41   ALA 41   42   42   ALA ALA F . n 
F 2 42   GLY 42   43   43   GLY GLY F . n 
F 2 43   GLU 43   44   44   GLU GLU F . n 
F 2 44   ASP 44   45   45   ASP ASP F . n 
F 2 45   LYS 45   46   46   LYS LYS F . n 
F 2 46   SER 46   47   47   SER SER F . n 
F 2 47   ILE 47   48   48   ILE ILE F . n 
F 2 48   ARG 48   49   49   ARG ARG F . n 
F 2 49   LEU 49   50   50   LEU LEU F . n 
F 2 50   GLY 50   51   51   GLY GLY F . n 
F 2 51   LEU 51   52   52   LEU LEU F . n 
F 2 52   PHE 52   53   53   PHE PHE F . n 
F 2 53   LEU 53   54   54   LEU LEU F . n 
F 2 54   ILE 54   55   55   ILE ILE F . n 
F 2 55   ILE 55   56   56   ILE ILE F . n 
F 2 56   SER 56   57   57   SER SER F . n 
F 2 57   GLY 57   58   58   GLY GLY F . n 
F 2 58   VAL 58   59   59   VAL VAL F . n 
F 2 59   VAL 59   60   60   VAL VAL F . n 
F 2 60   SER 60   61   61   SER SER F . n 
F 2 61   LEU 61   62   62   LEU LEU F . n 
F 2 62   PHE 62   63   63   PHE PHE F . n 
F 2 63   ILE 63   64   64   ILE ILE F . n 
F 2 64   PHE 64   65   65   PHE PHE F . n 
F 2 65   GLY 65   66   66   GLY GLY F . n 
F 2 66   PHE 66   67   67   PHE PHE F . n 
F 2 67   CYS 67   68   68   CYS CYS F . n 
F 2 68   TRP 68   69   69   TRP TRP F . n 
F 2 69   LEU 69   70   70   LEU LEU F . n 
F 2 70   SER 70   71   71   SER SER F . n 
F 2 71   PRO 71   72   72   PRO PRO F . n 
F 2 72   ALA 72   73   73   ALA ALA F . n 
F 2 73   LEU 73   74   74   LEU LEU F . n 
F 2 74   GLN 74   75   75   GLN GLN F . n 
F 2 75   ASP 75   76   76   ASP ASP F . n 
F 2 76   LEU 76   77   77   LEU LEU F . n 
F 2 77   GLN 77   78   78   GLN GLN F . n 
F 2 78   ALA 78   79   79   ALA ALA F . n 
F 2 79   THR 79   80   80   THR THR F . n 
F 2 80   GLU 80   81   81   GLU GLU F . n 
F 2 81   ALA 81   82   82   ALA ALA F . n 
F 2 82   ASN 82   83   83   ASN ASN F . n 
F 2 83   CYS 83   84   84   CYS CYS F . n 
F 2 84   THR 84   85   85   THR THR F . n 
F 2 85   VAL 85   86   86   VAL VAL F . n 
F 2 86   LEU 86   87   87   LEU LEU F . n 
F 2 87   SER 87   88   88   SER SER F . n 
F 2 88   VAL 88   89   89   VAL VAL F . n 
F 2 89   GLN 89   90   90   GLN GLN F . n 
F 2 90   GLN 90   91   91   GLN GLN F . n 
F 2 91   ILE 91   92   92   ILE ILE F . n 
F 2 92   GLY 92   93   93   GLY GLY F . n 
F 2 93   GLU 93   94   94   GLU GLU F . n 
F 2 94   VAL 94   95   95   VAL VAL F . n 
F 2 95   PHE 95   96   96   PHE PHE F . n 
F 2 96   GLU 96   97   97   GLU GLU F . n 
F 2 97   CYS 97   98   98   CYS CYS F . n 
F 2 98   THR 98   99   99   THR THR F . n 
F 2 99   PHE 99   100  100  PHE PHE F . n 
F 2 100  THR 100  101  101  THR THR F . n 
F 2 101  CYS 101  102  102  CYS CYS F . n 
F 2 102  GLY 102  103  103  GLY GLY F . n 
F 2 103  ALA 103  104  104  ALA ALA F . n 
F 2 104  ASP 104  105  105  ASP ASP F . n 
F 2 105  CYS 105  106  106  CYS CYS F . n 
F 2 106  ARG 106  107  107  ARG ARG F . n 
F 2 107  GLY 107  108  108  GLY GLY F . n 
F 2 108  THR 108  109  109  THR THR F . n 
F 2 109  SER 109  110  110  SER SER F . n 
F 2 110  GLN 110  111  111  GLN GLN F . n 
F 2 111  TYR 111  112  112  TYR TYR F . n 
F 2 112  PRO 112  113  113  PRO PRO F . n 
F 2 113  CYS 113  114  114  CYS CYS F . n 
F 2 114  VAL 114  115  115  VAL VAL F . n 
F 2 115  GLN 115  116  116  GLN GLN F . n 
F 2 116  VAL 116  117  117  VAL VAL F . n 
F 2 117  TYR 117  118  118  TYR TYR F . n 
F 2 118  VAL 118  119  119  VAL VAL F . n 
F 2 119  ASN 119  120  120  ASN ASN F . n 
F 2 120  ASN 120  121  121  ASN ASN F . n 
F 2 121  SER 121  122  122  SER SER F . n 
F 2 122  GLU 122  123  123  GLU GLU F . n 
F 2 123  SER 123  124  124  SER SER F . n 
F 2 124  ASN 124  125  125  ASN ASN F . n 
F 2 125  SER 125  126  126  SER SER F . n 
F 2 126  ARG 126  127  127  ARG ARG F . n 
F 2 127  ALA 127  128  128  ALA ALA F . n 
F 2 128  LEU 128  129  129  LEU LEU F . n 
F 2 129  LEU 129  130  130  LEU LEU F . n 
F 2 130  HIS 130  131  131  HIS HIS F . n 
F 2 131  SER 131  132  132  SER SER F . n 
F 2 132  ASP 132  133  133  ASP ASP F . n 
F 2 133  GLU 133  134  134  GLU GLU F . n 
F 2 134  HIS 134  135  135  HIS HIS F . n 
F 2 135  GLN 135  136  136  GLN GLN F . n 
F 2 136  LEU 136  137  137  LEU LEU F . n 
F 2 137  LEU 137  138  138  LEU LEU F . n 
F 2 138  THR 138  139  139  THR THR F . n 
F 2 139  ASN 139  140  140  ASN ASN F . n 
F 2 140  PRO 140  141  141  PRO PRO F . n 
F 2 141  LYS 141  142  142  LYS LYS F . n 
F 2 142  CYS 142  143  143  CYS CYS F . n 
F 2 143  SER 143  144  144  SER SER F . n 
F 2 144  TYR 144  145  145  TYR TYR F . n 
F 2 145  ILE 145  146  146  ILE ILE F . n 
F 2 146  PRO 146  147  147  PRO PRO F . n 
F 2 147  PRO 147  148  148  PRO PRO F . n 
F 2 148  CYS 148  149  149  CYS CYS F . n 
F 2 149  LYS 149  150  150  LYS LYS F . n 
F 2 150  ARG 150  151  151  ARG ARG F . n 
F 2 151  GLU 151  152  152  GLU GLU F . n 
F 2 152  ASN 152  153  153  ASN ASN F . n 
F 2 153  GLN 153  154  154  GLN GLN F . n 
F 2 154  LYS 154  155  155  LYS LYS F . n 
F 2 155  ASN 155  156  156  ASN ASN F . n 
F 2 156  LEU 156  157  157  LEU LEU F . n 
F 2 157  GLU 157  158  158  GLU GLU F . n 
F 2 158  SER 158  159  159  SER SER F . n 
F 2 159  VAL 159  160  160  VAL VAL F . n 
F 2 160  MET 160  161  161  MET MET F . n 
F 2 161  ASN 161  162  162  ASN ASN F . n 
F 2 162  TRP 162  163  163  TRP TRP F . n 
F 2 163  GLN 163  164  164  GLN GLN F . n 
F 2 164  GLN 164  165  165  GLN GLN F . n 
F 2 165  TYR 165  166  166  TYR TYR F . n 
F 2 166  TRP 166  167  167  TRP TRP F . n 
F 2 167  LYS 167  168  168  LYS LYS F . n 
F 2 168  ASP 168  169  169  ASP ASP F . n 
F 2 169  GLU 169  170  170  GLU GLU F . n 
F 2 170  ILE 170  171  171  ILE ILE F . n 
F 2 171  GLY 171  172  172  GLY GLY F . n 
F 2 172  SER 172  173  173  SER SER F . n 
F 2 173  GLN 173  174  174  GLN GLN F . n 
F 2 174  PRO 174  175  175  PRO PRO F . n 
F 2 175  PHE 175  176  176  PHE PHE F . n 
F 2 176  THR 176  177  177  THR THR F . n 
F 2 177  CYS 177  178  178  CYS CYS F . n 
F 2 178  TYR 178  179  179  TYR TYR F . n 
F 2 179  PHE 179  180  180  PHE PHE F . n 
F 2 180  ASN 180  181  181  ASN ASN F . n 
F 2 181  GLN 181  182  182  GLN GLN F . n 
F 2 182  HIS 182  183  183  HIS HIS F . n 
F 2 183  GLN 183  184  184  GLN GLN F . n 
F 2 184  ARG 184  185  185  ARG ARG F . n 
F 2 185  PRO 185  186  186  PRO PRO F . n 
F 2 186  ASP 186  187  187  ASP ASP F . n 
F 2 187  ASP 187  188  188  ASP ASP F . n 
F 2 188  VAL 188  189  189  VAL VAL F . n 
F 2 189  LEU 189  190  190  LEU LEU F . n 
F 2 190  LEU 190  191  191  LEU LEU F . n 
F 2 191  HIS 191  192  192  HIS HIS F . n 
F 2 192  ARG 192  193  193  ARG ARG F . n 
F 2 193  THR 193  194  194  THR THR F . n 
F 2 194  HIS 194  195  195  HIS HIS F . n 
F 2 195  ASP 195  196  196  ASP ASP F . n 
F 2 196  GLU 196  197  197  GLU GLU F . n 
F 2 197  ILE 197  198  198  ILE ILE F . n 
F 2 198  VAL 198  199  199  VAL VAL F . n 
F 2 199  LEU 199  200  200  LEU LEU F . n 
F 2 200  LEU 200  201  201  LEU LEU F . n 
F 2 201  HIS 201  202  202  HIS HIS F . n 
F 2 202  CYS 202  203  203  CYS CYS F . n 
F 2 203  PHE 203  204  204  PHE PHE F . n 
F 2 204  LEU 204  205  205  LEU LEU F . n 
F 2 205  TRP 205  206  206  TRP TRP F . n 
F 2 206  PRO 206  207  207  PRO PRO F . n 
F 2 207  LEU 207  208  208  LEU LEU F . n 
F 2 208  VAL 208  209  209  VAL VAL F . n 
F 2 209  THR 209  210  210  THR THR F . n 
F 2 210  PHE 210  211  211  PHE PHE F . n 
F 2 211  VAL 211  212  212  VAL VAL F . n 
F 2 212  VAL 212  213  213  VAL VAL F . n 
F 2 213  GLY 213  214  214  GLY GLY F . n 
F 2 214  VAL 214  215  215  VAL VAL F . n 
F 2 215  LEU 215  216  216  LEU LEU F . n 
F 2 216  ILE 216  217  217  ILE ILE F . n 
F 2 217  VAL 217  218  218  VAL VAL F . n 
F 2 218  VAL 218  219  219  VAL VAL F . n 
F 2 219  LEU 219  220  220  LEU LEU F . n 
F 2 220  THR 220  221  221  THR THR F . n 
F 2 221  ILE 221  222  222  ILE ILE F . n 
F 2 222  CYS 222  223  223  CYS CYS F . n 
F 2 223  ALA 223  224  224  ALA ALA F . n 
F 2 224  LYS 224  225  225  LYS LYS F . n 
F 2 225  SER 225  226  226  SER SER F . n 
F 2 226  LEU 226  227  227  LEU LEU F . n 
F 2 227  ALA 227  228  ?    ?   ?   F . n 
F 2 228  VAL 228  229  ?    ?   ?   F . n 
F 2 229  LYS 229  230  ?    ?   ?   F . n 
F 2 230  ALA 230  231  ?    ?   ?   F . n 
F 2 231  GLU 231  232  ?    ?   ?   F . n 
F 2 232  ALA 232  233  ?    ?   ?   F . n 
F 2 233  MET 233  234  ?    ?   ?   F . n 
F 2 234  LYS 234  235  ?    ?   ?   F . n 
F 2 235  LYS 235  236  ?    ?   ?   F . n 
F 2 236  ARG 236  237  ?    ?   ?   F . n 
F 2 237  LYS 237  238  ?    ?   ?   F . n 
F 2 238  PHE 238  239  ?    ?   ?   F . n 
F 2 239  SER 239  240  ?    ?   ?   F . n 
G 2 1    PHE 1    2    ?    ?   ?   G . n 
G 2 2    ILE 2    3    ?    ?   ?   G . n 
G 2 3    TRP 3    4    ?    ?   ?   G . n 
G 2 4    THR 4    5    ?    ?   ?   G . n 
G 2 5    SER 5    6    ?    ?   ?   G . n 
G 2 6    GLY 6    7    ?    ?   ?   G . n 
G 2 7    ARG 7    8    ?    ?   ?   G . n 
G 2 8    THR 8    9    ?    ?   ?   G . n 
G 2 9    SER 9    10   ?    ?   ?   G . n 
G 2 10   SER 10   11   ?    ?   ?   G . n 
G 2 11   SER 11   12   ?    ?   ?   G . n 
G 2 12   TYR 12   13   ?    ?   ?   G . n 
G 2 13   ARG 13   14   ?    ?   ?   G . n 
G 2 14   HIS 14   15   ?    ?   ?   G . n 
G 2 15   ASP 15   16   ?    ?   ?   G . n 
G 2 16   GLU 16   17   ?    ?   ?   G . n 
G 2 17   LYS 17   18   ?    ?   ?   G . n 
G 2 18   ARG 18   19   ?    ?   ?   G . n 
G 2 19   ASN 19   20   ?    ?   ?   G . n 
G 2 20   ILE 20   21   ?    ?   ?   G . n 
G 2 21   TYR 21   22   ?    ?   ?   G . n 
G 2 22   GLN 22   23   ?    ?   ?   G . n 
G 2 23   LYS 23   24   ?    ?   ?   G . n 
G 2 24   ILE 24   25   ?    ?   ?   G . n 
G 2 25   ARG 25   26   ?    ?   ?   G . n 
G 2 26   ASP 26   27   ?    ?   ?   G . n 
G 2 27   HIS 27   28   ?    ?   ?   G . n 
G 2 28   ASP 28   29   ?    ?   ?   G . n 
G 2 29   LEU 29   30   ?    ?   ?   G . n 
G 2 30   LEU 30   31   ?    ?   ?   G . n 
G 2 31   ASP 31   32   ?    ?   ?   G . n 
G 2 32   LYS 32   33   ?    ?   ?   G . n 
G 2 33   ARG 33   34   ?    ?   ?   G . n 
G 2 34   LYS 34   35   ?    ?   ?   G . n 
G 2 35   THR 35   36   36   THR THR G . n 
G 2 36   VAL 36   37   37   VAL VAL G . n 
G 2 37   THR 37   38   38   THR THR G . n 
G 2 38   ALA 38   39   39   ALA ALA G . n 
G 2 39   LEU 39   40   40   LEU LEU G . n 
G 2 40   LYS 40   41   41   LYS LYS G . n 
G 2 41   ALA 41   42   42   ALA ALA G . n 
G 2 42   GLY 42   43   43   GLY GLY G . n 
G 2 43   GLU 43   44   44   GLU GLU G . n 
G 2 44   ASP 44   45   45   ASP ASP G . n 
G 2 45   LYS 45   46   46   LYS LYS G . n 
G 2 46   SER 46   47   47   SER SER G . n 
G 2 47   ILE 47   48   48   ILE ILE G . n 
G 2 48   ARG 48   49   49   ARG ARG G . n 
G 2 49   LEU 49   50   50   LEU LEU G . n 
G 2 50   GLY 50   51   51   GLY GLY G . n 
G 2 51   LEU 51   52   52   LEU LEU G . n 
G 2 52   PHE 52   53   53   PHE PHE G . n 
G 2 53   LEU 53   54   54   LEU LEU G . n 
G 2 54   ILE 54   55   55   ILE ILE G . n 
G 2 55   ILE 55   56   56   ILE ILE G . n 
G 2 56   SER 56   57   57   SER SER G . n 
G 2 57   GLY 57   58   58   GLY GLY G . n 
G 2 58   VAL 58   59   59   VAL VAL G . n 
G 2 59   VAL 59   60   60   VAL VAL G . n 
G 2 60   SER 60   61   61   SER SER G . n 
G 2 61   LEU 61   62   62   LEU LEU G . n 
G 2 62   PHE 62   63   63   PHE PHE G . n 
G 2 63   ILE 63   64   64   ILE ILE G . n 
G 2 64   PHE 64   65   65   PHE PHE G . n 
G 2 65   GLY 65   66   66   GLY GLY G . n 
G 2 66   PHE 66   67   67   PHE PHE G . n 
G 2 67   CYS 67   68   68   CYS CYS G . n 
G 2 68   TRP 68   69   69   TRP TRP G . n 
G 2 69   LEU 69   70   70   LEU LEU G . n 
G 2 70   SER 70   71   71   SER SER G . n 
G 2 71   PRO 71   72   72   PRO PRO G . n 
G 2 72   ALA 72   73   73   ALA ALA G . n 
G 2 73   LEU 73   74   74   LEU LEU G . n 
G 2 74   GLN 74   75   75   GLN GLN G . n 
G 2 75   ASP 75   76   76   ASP ASP G . n 
G 2 76   LEU 76   77   77   LEU LEU G . n 
G 2 77   GLN 77   78   78   GLN GLN G . n 
G 2 78   ALA 78   79   79   ALA ALA G . n 
G 2 79   THR 79   80   80   THR THR G . n 
G 2 80   GLU 80   81   81   GLU GLU G . n 
G 2 81   ALA 81   82   82   ALA ALA G . n 
G 2 82   ASN 82   83   83   ASN ASN G . n 
G 2 83   CYS 83   84   84   CYS CYS G . n 
G 2 84   THR 84   85   85   THR THR G . n 
G 2 85   VAL 85   86   86   VAL VAL G . n 
G 2 86   LEU 86   87   87   LEU LEU G . n 
G 2 87   SER 87   88   88   SER SER G . n 
G 2 88   VAL 88   89   89   VAL VAL G . n 
G 2 89   GLN 89   90   90   GLN GLN G . n 
G 2 90   GLN 90   91   91   GLN GLN G . n 
G 2 91   ILE 91   92   92   ILE ILE G . n 
G 2 92   GLY 92   93   93   GLY GLY G . n 
G 2 93   GLU 93   94   94   GLU GLU G . n 
G 2 94   VAL 94   95   95   VAL VAL G . n 
G 2 95   PHE 95   96   96   PHE PHE G . n 
G 2 96   GLU 96   97   97   GLU GLU G . n 
G 2 97   CYS 97   98   98   CYS CYS G . n 
G 2 98   THR 98   99   99   THR THR G . n 
G 2 99   PHE 99   100  100  PHE PHE G . n 
G 2 100  THR 100  101  101  THR THR G . n 
G 2 101  CYS 101  102  102  CYS CYS G . n 
G 2 102  GLY 102  103  103  GLY GLY G . n 
G 2 103  ALA 103  104  104  ALA ALA G . n 
G 2 104  ASP 104  105  105  ASP ASP G . n 
G 2 105  CYS 105  106  106  CYS CYS G . n 
G 2 106  ARG 106  107  107  ARG ARG G . n 
G 2 107  GLY 107  108  108  GLY GLY G . n 
G 2 108  THR 108  109  109  THR THR G . n 
G 2 109  SER 109  110  110  SER SER G . n 
G 2 110  GLN 110  111  111  GLN GLN G . n 
G 2 111  TYR 111  112  112  TYR TYR G . n 
G 2 112  PRO 112  113  113  PRO PRO G . n 
G 2 113  CYS 113  114  114  CYS CYS G . n 
G 2 114  VAL 114  115  115  VAL VAL G . n 
G 2 115  GLN 115  116  116  GLN GLN G . n 
G 2 116  VAL 116  117  117  VAL VAL G . n 
G 2 117  TYR 117  118  118  TYR TYR G . n 
G 2 118  VAL 118  119  119  VAL VAL G . n 
G 2 119  ASN 119  120  120  ASN ASN G . n 
G 2 120  ASN 120  121  121  ASN ASN G . n 
G 2 121  SER 121  122  122  SER SER G . n 
G 2 122  GLU 122  123  123  GLU GLU G . n 
G 2 123  SER 123  124  124  SER SER G . n 
G 2 124  ASN 124  125  125  ASN ASN G . n 
G 2 125  SER 125  126  126  SER SER G . n 
G 2 126  ARG 126  127  127  ARG ARG G . n 
G 2 127  ALA 127  128  128  ALA ALA G . n 
G 2 128  LEU 128  129  129  LEU LEU G . n 
G 2 129  LEU 129  130  130  LEU LEU G . n 
G 2 130  HIS 130  131  131  HIS HIS G . n 
G 2 131  SER 131  132  132  SER SER G . n 
G 2 132  ASP 132  133  133  ASP ASP G . n 
G 2 133  GLU 133  134  134  GLU GLU G . n 
G 2 134  HIS 134  135  135  HIS HIS G . n 
G 2 135  GLN 135  136  136  GLN GLN G . n 
G 2 136  LEU 136  137  137  LEU LEU G . n 
G 2 137  LEU 137  138  138  LEU LEU G . n 
G 2 138  THR 138  139  139  THR THR G . n 
G 2 139  ASN 139  140  140  ASN ASN G . n 
G 2 140  PRO 140  141  141  PRO PRO G . n 
G 2 141  LYS 141  142  142  LYS LYS G . n 
G 2 142  CYS 142  143  143  CYS CYS G . n 
G 2 143  SER 143  144  144  SER SER G . n 
G 2 144  TYR 144  145  145  TYR TYR G . n 
G 2 145  ILE 145  146  146  ILE ILE G . n 
G 2 146  PRO 146  147  147  PRO PRO G . n 
G 2 147  PRO 147  148  148  PRO PRO G . n 
G 2 148  CYS 148  149  149  CYS CYS G . n 
G 2 149  LYS 149  150  150  LYS LYS G . n 
G 2 150  ARG 150  151  151  ARG ARG G . n 
G 2 151  GLU 151  152  152  GLU GLU G . n 
G 2 152  ASN 152  153  153  ASN ASN G . n 
G 2 153  GLN 153  154  154  GLN GLN G . n 
G 2 154  LYS 154  155  155  LYS LYS G . n 
G 2 155  ASN 155  156  156  ASN ASN G . n 
G 2 156  LEU 156  157  157  LEU LEU G . n 
G 2 157  GLU 157  158  158  GLU GLU G . n 
G 2 158  SER 158  159  159  SER SER G . n 
G 2 159  VAL 159  160  160  VAL VAL G . n 
G 2 160  MET 160  161  161  MET MET G . n 
G 2 161  ASN 161  162  162  ASN ASN G . n 
G 2 162  TRP 162  163  163  TRP TRP G . n 
G 2 163  GLN 163  164  164  GLN GLN G . n 
G 2 164  GLN 164  165  165  GLN GLN G . n 
G 2 165  TYR 165  166  166  TYR TYR G . n 
G 2 166  TRP 166  167  167  TRP TRP G . n 
G 2 167  LYS 167  168  168  LYS LYS G . n 
G 2 168  ASP 168  169  169  ASP ASP G . n 
G 2 169  GLU 169  170  170  GLU GLU G . n 
G 2 170  ILE 170  171  171  ILE ILE G . n 
G 2 171  GLY 171  172  172  GLY GLY G . n 
G 2 172  SER 172  173  173  SER SER G . n 
G 2 173  GLN 173  174  174  GLN GLN G . n 
G 2 174  PRO 174  175  175  PRO PRO G . n 
G 2 175  PHE 175  176  176  PHE PHE G . n 
G 2 176  THR 176  177  177  THR THR G . n 
G 2 177  CYS 177  178  178  CYS CYS G . n 
G 2 178  TYR 178  179  179  TYR TYR G . n 
G 2 179  PHE 179  180  180  PHE PHE G . n 
G 2 180  ASN 180  181  181  ASN ASN G . n 
G 2 181  GLN 181  182  182  GLN GLN G . n 
G 2 182  HIS 182  183  183  HIS HIS G . n 
G 2 183  GLN 183  184  184  GLN GLN G . n 
G 2 184  ARG 184  185  185  ARG ARG G . n 
G 2 185  PRO 185  186  186  PRO PRO G . n 
G 2 186  ASP 186  187  187  ASP ASP G . n 
G 2 187  ASP 187  188  188  ASP ASP G . n 
G 2 188  VAL 188  189  189  VAL VAL G . n 
G 2 189  LEU 189  190  190  LEU LEU G . n 
G 2 190  LEU 190  191  191  LEU LEU G . n 
G 2 191  HIS 191  192  192  HIS HIS G . n 
G 2 192  ARG 192  193  193  ARG ARG G . n 
G 2 193  THR 193  194  194  THR THR G . n 
G 2 194  HIS 194  195  195  HIS HIS G . n 
G 2 195  ASP 195  196  196  ASP ASP G . n 
G 2 196  GLU 196  197  197  GLU GLU G . n 
G 2 197  ILE 197  198  198  ILE ILE G . n 
G 2 198  VAL 198  199  199  VAL VAL G . n 
G 2 199  LEU 199  200  200  LEU LEU G . n 
G 2 200  LEU 200  201  201  LEU LEU G . n 
G 2 201  HIS 201  202  202  HIS HIS G . n 
G 2 202  CYS 202  203  203  CYS CYS G . n 
G 2 203  PHE 203  204  204  PHE PHE G . n 
G 2 204  LEU 204  205  205  LEU LEU G . n 
G 2 205  TRP 205  206  206  TRP TRP G . n 
G 2 206  PRO 206  207  207  PRO PRO G . n 
G 2 207  LEU 207  208  208  LEU LEU G . n 
G 2 208  VAL 208  209  209  VAL VAL G . n 
G 2 209  THR 209  210  210  THR THR G . n 
G 2 210  PHE 210  211  211  PHE PHE G . n 
G 2 211  VAL 211  212  212  VAL VAL G . n 
G 2 212  VAL 212  213  213  VAL VAL G . n 
G 2 213  GLY 213  214  214  GLY GLY G . n 
G 2 214  VAL 214  215  215  VAL VAL G . n 
G 2 215  LEU 215  216  216  LEU LEU G . n 
G 2 216  ILE 216  217  217  ILE ILE G . n 
G 2 217  VAL 217  218  218  VAL VAL G . n 
G 2 218  VAL 218  219  219  VAL VAL G . n 
G 2 219  LEU 219  220  220  LEU LEU G . n 
G 2 220  THR 220  221  221  THR THR G . n 
G 2 221  ILE 221  222  222  ILE ILE G . n 
G 2 222  CYS 222  223  223  CYS CYS G . n 
G 2 223  ALA 223  224  224  ALA ALA G . n 
G 2 224  LYS 224  225  225  LYS LYS G . n 
G 2 225  SER 225  226  226  SER SER G . n 
G 2 226  LEU 226  227  227  LEU LEU G . n 
G 2 227  ALA 227  228  ?    ?   ?   G . n 
G 2 228  VAL 228  229  ?    ?   ?   G . n 
G 2 229  LYS 229  230  ?    ?   ?   G . n 
G 2 230  ALA 230  231  ?    ?   ?   G . n 
G 2 231  GLU 231  232  ?    ?   ?   G . n 
G 2 232  ALA 232  233  ?    ?   ?   G . n 
G 2 233  MET 233  234  ?    ?   ?   G . n 
G 2 234  LYS 234  235  ?    ?   ?   G . n 
G 2 235  LYS 235  236  ?    ?   ?   G . n 
G 2 236  ARG 236  237  ?    ?   ?   G . n 
G 2 237  LYS 237  238  ?    ?   ?   G . n 
G 2 238  PHE 238  239  ?    ?   ?   G . n 
G 2 239  SER 239  240  ?    ?   ?   G . n 
H 2 1    PHE 1    2    ?    ?   ?   H . n 
H 2 2    ILE 2    3    ?    ?   ?   H . n 
H 2 3    TRP 3    4    ?    ?   ?   H . n 
H 2 4    THR 4    5    ?    ?   ?   H . n 
H 2 5    SER 5    6    ?    ?   ?   H . n 
H 2 6    GLY 6    7    ?    ?   ?   H . n 
H 2 7    ARG 7    8    ?    ?   ?   H . n 
H 2 8    THR 8    9    ?    ?   ?   H . n 
H 2 9    SER 9    10   ?    ?   ?   H . n 
H 2 10   SER 10   11   ?    ?   ?   H . n 
H 2 11   SER 11   12   ?    ?   ?   H . n 
H 2 12   TYR 12   13   ?    ?   ?   H . n 
H 2 13   ARG 13   14   ?    ?   ?   H . n 
H 2 14   HIS 14   15   ?    ?   ?   H . n 
H 2 15   ASP 15   16   ?    ?   ?   H . n 
H 2 16   GLU 16   17   ?    ?   ?   H . n 
H 2 17   LYS 17   18   ?    ?   ?   H . n 
H 2 18   ARG 18   19   ?    ?   ?   H . n 
H 2 19   ASN 19   20   ?    ?   ?   H . n 
H 2 20   ILE 20   21   ?    ?   ?   H . n 
H 2 21   TYR 21   22   ?    ?   ?   H . n 
H 2 22   GLN 22   23   ?    ?   ?   H . n 
H 2 23   LYS 23   24   ?    ?   ?   H . n 
H 2 24   ILE 24   25   ?    ?   ?   H . n 
H 2 25   ARG 25   26   ?    ?   ?   H . n 
H 2 26   ASP 26   27   ?    ?   ?   H . n 
H 2 27   HIS 27   28   ?    ?   ?   H . n 
H 2 28   ASP 28   29   ?    ?   ?   H . n 
H 2 29   LEU 29   30   ?    ?   ?   H . n 
H 2 30   LEU 30   31   ?    ?   ?   H . n 
H 2 31   ASP 31   32   ?    ?   ?   H . n 
H 2 32   LYS 32   33   ?    ?   ?   H . n 
H 2 33   ARG 33   34   ?    ?   ?   H . n 
H 2 34   LYS 34   35   ?    ?   ?   H . n 
H 2 35   THR 35   36   36   THR THR H . n 
H 2 36   VAL 36   37   37   VAL VAL H . n 
H 2 37   THR 37   38   38   THR THR H . n 
H 2 38   ALA 38   39   39   ALA ALA H . n 
H 2 39   LEU 39   40   40   LEU LEU H . n 
H 2 40   LYS 40   41   41   LYS LYS H . n 
H 2 41   ALA 41   42   42   ALA ALA H . n 
H 2 42   GLY 42   43   43   GLY GLY H . n 
H 2 43   GLU 43   44   44   GLU GLU H . n 
H 2 44   ASP 44   45   45   ASP ASP H . n 
H 2 45   LYS 45   46   46   LYS LYS H . n 
H 2 46   SER 46   47   47   SER SER H . n 
H 2 47   ILE 47   48   48   ILE ILE H . n 
H 2 48   ARG 48   49   49   ARG ARG H . n 
H 2 49   LEU 49   50   50   LEU LEU H . n 
H 2 50   GLY 50   51   51   GLY GLY H . n 
H 2 51   LEU 51   52   52   LEU LEU H . n 
H 2 52   PHE 52   53   53   PHE PHE H . n 
H 2 53   LEU 53   54   54   LEU LEU H . n 
H 2 54   ILE 54   55   55   ILE ILE H . n 
H 2 55   ILE 55   56   56   ILE ILE H . n 
H 2 56   SER 56   57   57   SER SER H . n 
H 2 57   GLY 57   58   58   GLY GLY H . n 
H 2 58   VAL 58   59   59   VAL VAL H . n 
H 2 59   VAL 59   60   60   VAL VAL H . n 
H 2 60   SER 60   61   61   SER SER H . n 
H 2 61   LEU 61   62   62   LEU LEU H . n 
H 2 62   PHE 62   63   63   PHE PHE H . n 
H 2 63   ILE 63   64   64   ILE ILE H . n 
H 2 64   PHE 64   65   65   PHE PHE H . n 
H 2 65   GLY 65   66   66   GLY GLY H . n 
H 2 66   PHE 66   67   67   PHE PHE H . n 
H 2 67   CYS 67   68   68   CYS CYS H . n 
H 2 68   TRP 68   69   69   TRP TRP H . n 
H 2 69   LEU 69   70   70   LEU LEU H . n 
H 2 70   SER 70   71   71   SER SER H . n 
H 2 71   PRO 71   72   72   PRO PRO H . n 
H 2 72   ALA 72   73   73   ALA ALA H . n 
H 2 73   LEU 73   74   74   LEU LEU H . n 
H 2 74   GLN 74   75   75   GLN GLN H . n 
H 2 75   ASP 75   76   76   ASP ASP H . n 
H 2 76   LEU 76   77   77   LEU LEU H . n 
H 2 77   GLN 77   78   78   GLN GLN H . n 
H 2 78   ALA 78   79   79   ALA ALA H . n 
H 2 79   THR 79   80   80   THR THR H . n 
H 2 80   GLU 80   81   81   GLU GLU H . n 
H 2 81   ALA 81   82   82   ALA ALA H . n 
H 2 82   ASN 82   83   83   ASN ASN H . n 
H 2 83   CYS 83   84   84   CYS CYS H . n 
H 2 84   THR 84   85   85   THR THR H . n 
H 2 85   VAL 85   86   86   VAL VAL H . n 
H 2 86   LEU 86   87   87   LEU LEU H . n 
H 2 87   SER 87   88   88   SER SER H . n 
H 2 88   VAL 88   89   89   VAL VAL H . n 
H 2 89   GLN 89   90   90   GLN GLN H . n 
H 2 90   GLN 90   91   91   GLN GLN H . n 
H 2 91   ILE 91   92   92   ILE ILE H . n 
H 2 92   GLY 92   93   93   GLY GLY H . n 
H 2 93   GLU 93   94   94   GLU GLU H . n 
H 2 94   VAL 94   95   95   VAL VAL H . n 
H 2 95   PHE 95   96   96   PHE PHE H . n 
H 2 96   GLU 96   97   97   GLU GLU H . n 
H 2 97   CYS 97   98   98   CYS CYS H . n 
H 2 98   THR 98   99   99   THR THR H . n 
H 2 99   PHE 99   100  100  PHE PHE H . n 
H 2 100  THR 100  101  101  THR THR H . n 
H 2 101  CYS 101  102  102  CYS CYS H . n 
H 2 102  GLY 102  103  103  GLY GLY H . n 
H 2 103  ALA 103  104  104  ALA ALA H . n 
H 2 104  ASP 104  105  105  ASP ASP H . n 
H 2 105  CYS 105  106  106  CYS CYS H . n 
H 2 106  ARG 106  107  107  ARG ARG H . n 
H 2 107  GLY 107  108  108  GLY GLY H . n 
H 2 108  THR 108  109  109  THR THR H . n 
H 2 109  SER 109  110  110  SER SER H . n 
H 2 110  GLN 110  111  111  GLN GLN H . n 
H 2 111  TYR 111  112  112  TYR TYR H . n 
H 2 112  PRO 112  113  113  PRO PRO H . n 
H 2 113  CYS 113  114  114  CYS CYS H . n 
H 2 114  VAL 114  115  115  VAL VAL H . n 
H 2 115  GLN 115  116  116  GLN GLN H . n 
H 2 116  VAL 116  117  117  VAL VAL H . n 
H 2 117  TYR 117  118  118  TYR TYR H . n 
H 2 118  VAL 118  119  119  VAL VAL H . n 
H 2 119  ASN 119  120  120  ASN ASN H . n 
H 2 120  ASN 120  121  121  ASN ASN H . n 
H 2 121  SER 121  122  122  SER SER H . n 
H 2 122  GLU 122  123  123  GLU GLU H . n 
H 2 123  SER 123  124  124  SER SER H . n 
H 2 124  ASN 124  125  125  ASN ASN H . n 
H 2 125  SER 125  126  126  SER SER H . n 
H 2 126  ARG 126  127  127  ARG ARG H . n 
H 2 127  ALA 127  128  128  ALA ALA H . n 
H 2 128  LEU 128  129  129  LEU LEU H . n 
H 2 129  LEU 129  130  130  LEU LEU H . n 
H 2 130  HIS 130  131  131  HIS HIS H . n 
H 2 131  SER 131  132  132  SER SER H . n 
H 2 132  ASP 132  133  133  ASP ASP H . n 
H 2 133  GLU 133  134  134  GLU GLU H . n 
H 2 134  HIS 134  135  135  HIS HIS H . n 
H 2 135  GLN 135  136  136  GLN GLN H . n 
H 2 136  LEU 136  137  137  LEU LEU H . n 
H 2 137  LEU 137  138  138  LEU LEU H . n 
H 2 138  THR 138  139  139  THR THR H . n 
H 2 139  ASN 139  140  140  ASN ASN H . n 
H 2 140  PRO 140  141  141  PRO PRO H . n 
H 2 141  LYS 141  142  142  LYS LYS H . n 
H 2 142  CYS 142  143  143  CYS CYS H . n 
H 2 143  SER 143  144  144  SER SER H . n 
H 2 144  TYR 144  145  145  TYR TYR H . n 
H 2 145  ILE 145  146  146  ILE ILE H . n 
H 2 146  PRO 146  147  147  PRO PRO H . n 
H 2 147  PRO 147  148  148  PRO PRO H . n 
H 2 148  CYS 148  149  149  CYS CYS H . n 
H 2 149  LYS 149  150  150  LYS LYS H . n 
H 2 150  ARG 150  151  151  ARG ARG H . n 
H 2 151  GLU 151  152  152  GLU GLU H . n 
H 2 152  ASN 152  153  153  ASN ASN H . n 
H 2 153  GLN 153  154  154  GLN GLN H . n 
H 2 154  LYS 154  155  155  LYS LYS H . n 
H 2 155  ASN 155  156  156  ASN ASN H . n 
H 2 156  LEU 156  157  157  LEU LEU H . n 
H 2 157  GLU 157  158  158  GLU GLU H . n 
H 2 158  SER 158  159  159  SER SER H . n 
H 2 159  VAL 159  160  160  VAL VAL H . n 
H 2 160  MET 160  161  161  MET MET H . n 
H 2 161  ASN 161  162  162  ASN ASN H . n 
H 2 162  TRP 162  163  163  TRP TRP H . n 
H 2 163  GLN 163  164  164  GLN GLN H . n 
H 2 164  GLN 164  165  165  GLN GLN H . n 
H 2 165  TYR 165  166  166  TYR TYR H . n 
H 2 166  TRP 166  167  167  TRP TRP H . n 
H 2 167  LYS 167  168  168  LYS LYS H . n 
H 2 168  ASP 168  169  169  ASP ASP H . n 
H 2 169  GLU 169  170  170  GLU GLU H . n 
H 2 170  ILE 170  171  171  ILE ILE H . n 
H 2 171  GLY 171  172  172  GLY GLY H . n 
H 2 172  SER 172  173  173  SER SER H . n 
H 2 173  GLN 173  174  174  GLN GLN H . n 
H 2 174  PRO 174  175  175  PRO PRO H . n 
H 2 175  PHE 175  176  176  PHE PHE H . n 
H 2 176  THR 176  177  177  THR THR H . n 
H 2 177  CYS 177  178  178  CYS CYS H . n 
H 2 178  TYR 178  179  179  TYR TYR H . n 
H 2 179  PHE 179  180  180  PHE PHE H . n 
H 2 180  ASN 180  181  181  ASN ASN H . n 
H 2 181  GLN 181  182  182  GLN GLN H . n 
H 2 182  HIS 182  183  183  HIS HIS H . n 
H 2 183  GLN 183  184  184  GLN GLN H . n 
H 2 184  ARG 184  185  185  ARG ARG H . n 
H 2 185  PRO 185  186  186  PRO PRO H . n 
H 2 186  ASP 186  187  187  ASP ASP H . n 
H 2 187  ASP 187  188  188  ASP ASP H . n 
H 2 188  VAL 188  189  189  VAL VAL H . n 
H 2 189  LEU 189  190  190  LEU LEU H . n 
H 2 190  LEU 190  191  191  LEU LEU H . n 
H 2 191  HIS 191  192  192  HIS HIS H . n 
H 2 192  ARG 192  193  193  ARG ARG H . n 
H 2 193  THR 193  194  194  THR THR H . n 
H 2 194  HIS 194  195  195  HIS HIS H . n 
H 2 195  ASP 195  196  196  ASP ASP H . n 
H 2 196  GLU 196  197  197  GLU GLU H . n 
H 2 197  ILE 197  198  198  ILE ILE H . n 
H 2 198  VAL 198  199  199  VAL VAL H . n 
H 2 199  LEU 199  200  200  LEU LEU H . n 
H 2 200  LEU 200  201  201  LEU LEU H . n 
H 2 201  HIS 201  202  202  HIS HIS H . n 
H 2 202  CYS 202  203  203  CYS CYS H . n 
H 2 203  PHE 203  204  204  PHE PHE H . n 
H 2 204  LEU 204  205  205  LEU LEU H . n 
H 2 205  TRP 205  206  206  TRP TRP H . n 
H 2 206  PRO 206  207  207  PRO PRO H . n 
H 2 207  LEU 207  208  208  LEU LEU H . n 
H 2 208  VAL 208  209  209  VAL VAL H . n 
H 2 209  THR 209  210  210  THR THR H . n 
H 2 210  PHE 210  211  211  PHE PHE H . n 
H 2 211  VAL 211  212  212  VAL VAL H . n 
H 2 212  VAL 212  213  213  VAL VAL H . n 
H 2 213  GLY 213  214  214  GLY GLY H . n 
H 2 214  VAL 214  215  215  VAL VAL H . n 
H 2 215  LEU 215  216  216  LEU LEU H . n 
H 2 216  ILE 216  217  217  ILE ILE H . n 
H 2 217  VAL 217  218  218  VAL VAL H . n 
H 2 218  VAL 218  219  219  VAL VAL H . n 
H 2 219  LEU 219  220  220  LEU LEU H . n 
H 2 220  THR 220  221  221  THR THR H . n 
H 2 221  ILE 221  222  222  ILE ILE H . n 
H 2 222  CYS 222  223  223  CYS CYS H . n 
H 2 223  ALA 223  224  224  ALA ALA H . n 
H 2 224  LYS 224  225  225  LYS LYS H . n 
H 2 225  SER 225  226  226  SER SER H . n 
H 2 226  LEU 226  227  227  LEU LEU H . n 
H 2 227  ALA 227  228  ?    ?   ?   H . n 
H 2 228  VAL 228  229  ?    ?   ?   H . n 
H 2 229  LYS 229  230  ?    ?   ?   H . n 
H 2 230  ALA 230  231  ?    ?   ?   H . n 
H 2 231  GLU 231  232  ?    ?   ?   H . n 
H 2 232  ALA 232  233  ?    ?   ?   H . n 
H 2 233  MET 233  234  ?    ?   ?   H . n 
H 2 234  LYS 234  235  ?    ?   ?   H . n 
H 2 235  LYS 235  236  ?    ?   ?   H . n 
H 2 236  ARG 236  237  ?    ?   ?   H . n 
H 2 237  LYS 237  238  ?    ?   ?   H . n 
H 2 238  PHE 238  239  ?    ?   ?   H . n 
H 2 239  SER 239  240  ?    ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        CLR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   CLR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 CLR 1 1100 1100 CLR CLR A . 
J 4 K   1 1201 1201 K   K   A . 
K 3 CLR 1 1100 1100 CLR CLR B . 
L 3 CLR 1 1100 1100 CLR CLR C . 
M 3 CLR 1 1100 1100 CLR CLR D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 613 ? CG  ? A LYS 613 CG  
2  1 Y 1 A LYS 613 ? CD  ? A LYS 613 CD  
3  1 Y 1 A LYS 613 ? CE  ? A LYS 613 CE  
4  1 Y 1 A LYS 613 ? NZ  ? A LYS 613 NZ  
5  1 Y 1 A ASP 812 ? CG  ? A ASP 812 CG  
6  1 Y 1 A ASP 812 ? OD1 ? A ASP 812 OD1 
7  1 Y 1 A ASP 812 ? OD2 ? A ASP 812 OD2 
8  1 Y 1 B LYS 613 ? CG  ? B LYS 613 CG  
9  1 Y 1 B LYS 613 ? CD  ? B LYS 613 CD  
10 1 Y 1 B LYS 613 ? CE  ? B LYS 613 CE  
11 1 Y 1 B LYS 613 ? NZ  ? B LYS 613 NZ  
12 1 Y 1 B ASP 812 ? CG  ? B ASP 812 CG  
13 1 Y 1 B ASP 812 ? OD1 ? B ASP 812 OD1 
14 1 Y 1 B ASP 812 ? OD2 ? B ASP 812 OD2 
15 1 Y 1 C LYS 613 ? CG  ? C LYS 613 CG  
16 1 Y 1 C LYS 613 ? CD  ? C LYS 613 CD  
17 1 Y 1 C LYS 613 ? CE  ? C LYS 613 CE  
18 1 Y 1 C LYS 613 ? NZ  ? C LYS 613 NZ  
19 1 Y 1 C ASP 812 ? CG  ? C ASP 812 CG  
20 1 Y 1 C ASP 812 ? OD1 ? C ASP 812 OD1 
21 1 Y 1 C ASP 812 ? OD2 ? C ASP 812 OD2 
22 1 Y 1 D LYS 613 ? CG  ? D LYS 613 CG  
23 1 Y 1 D LYS 613 ? CD  ? D LYS 613 CD  
24 1 Y 1 D LYS 613 ? CE  ? D LYS 613 CE  
25 1 Y 1 D LYS 613 ? NZ  ? D LYS 613 NZ  
26 1 Y 1 D ASP 812 ? CG  ? D ASP 812 CG  
27 1 Y 1 D ASP 812 ? OD1 ? D ASP 812 OD1 
28 1 Y 1 D ASP 812 ? OD2 ? D ASP 812 OD2 
# 
_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                     9CZJ 
_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                         9CZJ 
_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                   9CZJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CZJ 
_struct.title                        'Ca2+ free hSlo1 + beta2N-beta4 channel in detergent.' 
_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        9CZJ 
_struct_keywords.text            
;Potassium ion channel, calcium and voltage gated ion channel, big potassium channel, human BK, hSlo1, apo hSlo1, closed hSlo1, ball and chain inactivation, hSlo1 inactivating subunit complex, detergent micelle, MEMBRANE PROTEIN
;
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
# 
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 KCMA1_HUMAN  Q12791 Q12791-5 1 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
66 
2 UNP B5BNX0_HUMAN B5BNX0 ?        2 FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGE 2  
3 UNP KCMB4_HUMAN  Q86W47 ?        2 
;DKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATEANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSES
NSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVMNWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCF
LWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
15 
# 
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 9CZJ A 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
2  1 9CZJ B 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
3  1 9CZJ C 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
4  1 9CZJ D 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
5  2 9CZJ E 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
6  3 9CZJ E 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
7  2 9CZJ F 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
8  3 9CZJ F 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
9  2 9CZJ G 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
10 3 9CZJ G 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
11 2 9CZJ H 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
12 3 9CZJ H 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 
# 
_pdbx_entry_details.entry_id                   9CZJ 
_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   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 CD1 D LEU 179 ? ? O   H LYS 46   ? ? 1.03 
2  1 CD1 A LEU 179 ? ? O   E LYS 46   ? ? 1.25 
3  1 OD2 F ASP 187 ? ? NH1 G ARG 151  ? ? 1.45 
4  1 SG  B CYS 348 ? ? SG  B CYS 422  ? ? 1.50 
5  1 SG  A CYS 348 ? ? SG  A CYS 422  ? ? 1.50 
6  1 SG  C CYS 348 ? ? SG  C CYS 422  ? ? 1.50 
7  1 SG  D CYS 348 ? ? SG  D CYS 422  ? ? 1.50 
8  1 CD1 B LEU 179 ? ? O   F LYS 46   ? ? 1.59 
9  1 NH2 B ARG 301 ? ? CE2 C TYR 279  ? ? 1.72 
10 1 OD2 F ASP 187 ? ? CZ  G ARG 151  ? ? 1.88 
11 1 NE2 B HIS 344 ? ? CG2 B VAL 376  ? ? 1.93 
12 1 NE2 A HIS 344 ? ? CG2 A VAL 376  ? ? 1.93 
13 1 NE2 C HIS 344 ? ? CG2 C VAL 376  ? ? 1.93 
14 1 NE2 D HIS 344 ? ? CG2 D VAL 376  ? ? 1.93 
15 1 NH1 B ARG 20  ? ? O1  B CLR 1100 ? ? 1.94 
16 1 OG1 B THR 284 ? ? OH  C TYR 290  ? ? 1.99 
17 1 O   C LEU 387 ? ? CD1 C PHE 391  ? ? 2.00 
18 1 O   A LEU 387 ? ? CD1 A PHE 391  ? ? 2.00 
19 1 O   B LEU 387 ? ? CD1 B PHE 391  ? ? 2.00 
20 1 O   D LEU 387 ? ? CD1 D PHE 391  ? ? 2.00 
21 1 SG  G CYS 84  ? ? SG  G CYS 178  ? ? 2.03 
22 1 SG  E CYS 84  ? ? SG  E CYS 178  ? ? 2.03 
23 1 SG  H CYS 84  ? ? SG  H CYS 178  ? ? 2.03 
24 1 SG  F CYS 84  ? ? SG  F CYS 178  ? ? 2.03 
25 1 SG  F CYS 102 ? ? SG  F CYS 106  ? ? 2.03 
26 1 SG  H CYS 102 ? ? SG  H CYS 106  ? ? 2.03 
27 1 SG  E CYS 102 ? ? SG  E CYS 106  ? ? 2.03 
28 1 SG  G CYS 102 ? ? SG  G CYS 106  ? ? 2.03 
29 1 CD1 C LEU 179 ? ? O   G LYS 46   ? ? 2.03 
30 1 SG  F CYS 98  ? ? SG  F CYS 149  ? ? 2.03 
31 1 SG  H CYS 98  ? ? SG  H CYS 149  ? ? 2.03 
32 1 SG  E CYS 98  ? ? SG  E CYS 149  ? ? 2.03 
33 1 SG  G CYS 98  ? ? SG  G CYS 149  ? ? 2.03 
34 1 SG  G CYS 114 ? ? SG  G CYS 143  ? ? 2.04 
35 1 SG  E CYS 114 ? ? SG  E CYS 143  ? ? 2.04 
36 1 SG  F CYS 114 ? ? SG  F CYS 143  ? ? 2.04 
37 1 SG  H CYS 114 ? ? SG  H CYS 143  ? ? 2.04 
38 1 CG  F ASP 187 ? ? CZ  G ARG 151  ? ? 2.07 
39 1 NE1 D TRP 263 ? ? CD1 H TRP 69   ? ? 2.07 
40 1 CA  B TYR 336 ? ? OH  B TYR 401  ? ? 2.10 
41 1 CA  D TYR 336 ? ? OH  D TYR 401  ? ? 2.10 
42 1 CA  C TYR 336 ? ? OH  C TYR 401  ? ? 2.10 
43 1 CA  A TYR 336 ? ? OH  A TYR 401  ? ? 2.10 
44 1 OG1 A THR 284 ? ? OH  B TYR 290  ? ? 2.11 
45 1 OH  A TYR 290 ? ? OG1 D THR 284  ? ? 2.15 
46 1 O   A LEU 387 ? ? CE1 A PHE 391  ? ? 2.17 
47 1 O   D LEU 387 ? ? CE1 D PHE 391  ? ? 2.17 
48 1 O   B LEU 387 ? ? CE1 B PHE 391  ? ? 2.17 
49 1 O   C LEU 387 ? ? CE1 C PHE 391  ? ? 2.17 
50 1 NH1 D ARG 20  ? ? O1  D CLR 1100 ? ? 2.18 
51 1 OD1 E ASP 76  ? ? NH2 E ARG 193  ? ? 2.18 
52 1 OD1 G ASP 76  ? ? NH2 G ARG 193  ? ? 2.18 
53 1 OD1 H ASP 76  ? ? NH2 H ARG 193  ? ? 2.18 
54 1 OD1 F ASP 76  ? ? NH2 F ARG 193  ? ? 2.18 
55 1 CB  C TYR 336 ? ? OH  C TYR 401  ? ? 2.19 
56 1 CB  A TYR 336 ? ? OH  A TYR 401  ? ? 2.19 
57 1 CB  D TYR 336 ? ? OH  D TYR 401  ? ? 2.19 
58 1 CB  B TYR 336 ? ? OH  B TYR 401  ? ? 2.19 
# 
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 ARG A 44   ? ? -101.26 69.07   
2   1 LEU A 46   ? ? 62.36   94.60   
3   1 TRP A 50   ? ? -141.30 -49.63  
4   1 THR A 51   ? ? 42.60   -74.88  
5   1 ASN A 143  ? ? -150.46 -62.66  
6   1 TYR A 145  ? ? -155.58 80.01   
7   1 THR A 149  ? ? 68.01   175.74  
8   1 ASP A 173  ? ? -146.31 46.67   
9   1 LYS A 174  ? ? 16.08   -76.43  
10  1 LEU A 204  ? ? -60.51  99.41   
11  1 ASN A 268  ? ? -91.30  35.87   
12  1 SER A 337  ? ? -57.92  173.31  
13  1 ALA A 338  ? ? 75.54   35.26   
14  1 ASP A 369  ? ? 58.56   -73.36  
15  1 GLU A 374  ? ? 72.23   -76.04  
16  1 ILE A 375  ? ? -9.58   101.69  
17  1 PHE A 377  ? ? 70.67   144.74  
18  1 SER A 382  ? ? 66.21   159.47  
19  1 LEU A 390  ? ? -161.79 -15.50  
20  1 PHE A 391  ? ? 60.62   -136.58 
21  1 VAL A 398  ? ? 49.51   97.67   
22  1 ASN A 582  ? ? 52.30   71.32   
23  1 ASN A 682  ? ? -90.91  56.94   
24  1 ASP A 812  ? ? 53.45   78.43   
25  1 SER A 814  ? ? -108.90 57.36   
26  1 SER A 829  ? ? -90.94  53.74   
27  1 ASP A 1019 ? ? -95.65  59.05   
28  1 ASN A 1036 ? ? 51.83   71.92   
29  1 ARG B 44   ? ? -101.30 69.14   
30  1 LEU B 46   ? ? 62.40   94.61   
31  1 TRP B 50   ? ? -141.32 -49.63  
32  1 THR B 51   ? ? 42.61   -74.92  
33  1 ASN B 143  ? ? -150.44 -62.67  
34  1 TYR B 145  ? ? -155.57 80.02   
35  1 THR B 149  ? ? 67.98   175.76  
36  1 ASP B 173  ? ? -146.32 46.65   
37  1 LYS B 174  ? ? 16.04   -76.39  
38  1 LEU B 204  ? ? -60.55  99.40   
39  1 ASN B 268  ? ? -91.36  35.91   
40  1 SER B 337  ? ? -57.80  173.32  
41  1 ALA B 338  ? ? 75.49   35.25   
42  1 ASP B 369  ? ? 58.58   -73.33  
43  1 GLU B 374  ? ? 72.18   -76.01  
44  1 ILE B 375  ? ? -9.56   101.72  
45  1 PHE B 377  ? ? 70.70   144.72  
46  1 SER B 382  ? ? 66.29   159.41  
47  1 LEU B 390  ? ? -161.79 -15.47  
48  1 PHE B 391  ? ? 60.58   -136.60 
49  1 VAL B 398  ? ? 49.51   97.65   
50  1 ASN B 582  ? ? 52.33   71.27   
51  1 ASN B 682  ? ? -90.94  56.97   
52  1 ASP B 812  ? ? 53.43   78.44   
53  1 SER B 814  ? ? -108.87 57.34   
54  1 SER B 829  ? ? -91.00  53.75   
55  1 ASP B 1019 ? ? -95.64  59.03   
56  1 ASN B 1036 ? ? 51.82   71.88   
57  1 ARG C 44   ? ? -101.25 69.02   
58  1 LEU C 46   ? ? 62.31   94.64   
59  1 TRP C 50   ? ? -141.31 -49.65  
60  1 THR C 51   ? ? 42.63   -74.87  
61  1 ASN C 143  ? ? -150.40 -62.64  
62  1 TYR C 145  ? ? -155.52 80.05   
63  1 THR C 149  ? ? 67.95   175.73  
64  1 ASP C 173  ? ? -146.30 46.64   
65  1 LYS C 174  ? ? 16.04   -76.42  
66  1 LEU C 204  ? ? -60.44  99.38   
67  1 ASN C 268  ? ? -91.32  35.84   
68  1 SER C 337  ? ? -58.00  173.35  
69  1 ALA C 338  ? ? 75.53   35.28   
70  1 ASP C 369  ? ? 58.63   -73.37  
71  1 GLU C 374  ? ? 72.20   -76.05  
72  1 ILE C 375  ? ? -9.62   101.76  
73  1 PHE C 377  ? ? 70.72   144.75  
74  1 SER C 382  ? ? 66.15   159.43  
75  1 LEU C 390  ? ? -161.82 -15.56  
76  1 PHE C 391  ? ? 60.62   -136.61 
77  1 VAL C 398  ? ? 49.49   97.70   
78  1 ASN C 582  ? ? 52.27   71.34   
79  1 ASN C 682  ? ? -90.92  56.98   
80  1 ASP C 812  ? ? 53.43   78.40   
81  1 SER C 814  ? ? -108.87 57.35   
82  1 SER C 829  ? ? -90.91  53.75   
83  1 ASP C 1019 ? ? -95.67  59.06   
84  1 ASN C 1036 ? ? 51.82   71.96   
85  1 ARG D 44   ? ? -101.29 69.10   
86  1 LEU D 46   ? ? 62.41   94.53   
87  1 TRP D 50   ? ? -141.30 -49.60  
88  1 THR D 51   ? ? 42.58   -74.90  
89  1 ASN D 143  ? ? -150.44 -62.65  
90  1 TYR D 145  ? ? -155.59 80.02   
91  1 THR D 149  ? ? 67.98   175.78  
92  1 ASP D 173  ? ? -146.31 46.69   
93  1 LYS D 174  ? ? 16.05   -76.42  
94  1 LEU D 204  ? ? -60.52  99.35   
95  1 ASN D 268  ? ? -91.30  35.87   
96  1 SER D 337  ? ? -57.93  173.27  
97  1 ALA D 338  ? ? 75.63   35.23   
98  1 ASP D 369  ? ? 58.56   -73.43  
99  1 GLU D 374  ? ? 72.26   -76.11  
100 1 ILE D 375  ? ? -9.56   101.65  
101 1 PHE D 377  ? ? 70.59   144.74  
102 1 SER D 382  ? ? 66.18   159.51  
103 1 LEU D 390  ? ? -161.78 -15.50  
104 1 PHE D 391  ? ? 60.60   -136.55 
105 1 VAL D 398  ? ? 49.51   97.66   
106 1 ASN D 582  ? ? 52.24   71.32   
107 1 ASN D 682  ? ? -90.90  56.89   
108 1 ASP D 812  ? ? 53.47   78.41   
109 1 SER D 814  ? ? -108.91 57.38   
110 1 SER D 829  ? ? -90.93  53.70   
111 1 ASP D 1019 ? ? -95.66  59.02   
112 1 ASN D 1036 ? ? 51.87   71.95   
113 1 THR E 38   ? ? -102.64 -151.08 
114 1 GLU E 44   ? ? 78.92   -101.34 
115 1 ASP E 45   ? ? 51.44   -74.94  
116 1 SER E 47   ? ? -159.98 -72.90  
117 1 ASN E 83   ? ? -118.78 61.55   
118 1 ALA E 104  ? ? -93.52  57.80   
119 1 HIS E 183  ? ? -132.18 -51.82  
120 1 THR F 38   ? ? -102.63 -151.13 
121 1 GLU F 44   ? ? 78.93   -101.33 
122 1 ASP F 45   ? ? 51.40   -74.96  
123 1 SER F 47   ? ? -160.00 -72.90  
124 1 ASN F 83   ? ? -118.81 61.53   
125 1 ALA F 104  ? ? -93.49  57.80   
126 1 HIS F 183  ? ? -132.17 -51.82  
127 1 THR G 38   ? ? -102.63 -151.11 
128 1 GLU G 44   ? ? 78.99   -101.37 
129 1 ASP G 45   ? ? 51.49   -75.02  
130 1 SER G 47   ? ? -159.99 -72.92  
131 1 ASN G 83   ? ? -118.82 61.54   
132 1 ALA G 104  ? ? -93.47  57.79   
133 1 HIS G 183  ? ? -132.14 -51.83  
134 1 THR H 38   ? ? -102.62 -151.03 
135 1 GLU H 44   ? ? 78.93   -101.34 
136 1 ASP H 45   ? ? 51.45   -74.93  
137 1 SER H 47   ? ? -160.03 -72.95  
138 1 ASN H 83   ? ? -118.76 61.57   
139 1 ALA H 104  ? ? -93.53  57.82   
140 1 HIS H 183  ? ? -132.20 -51.90  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CZJ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6v35 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6v35 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CZJ 
_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                  3.54 
_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               74000 
_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       
'20 mM Tris-HCl pH 8.0, 450 mM KCl, 5 mM EDTA, 15 mM MgCl2, 0.02% GDN and 0.05 mg/ml POPE:POPC:POPA 5:5:1 (w:w:w).' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Ca2+ free BK channel complex of hSlo1 + beta2N-beta4 subunit' ? ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX 'Inactivating beta2N-beta4 subunit chimera'                    ? ? ? 2      
3 1 RECOMBINANT COMPLEX 'hSlo1 channel'                                                ? ? ? 1      
# 
_em_imaging.entry_id                        9CZJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_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             500 
_em_imaging.nominal_defocus_max             3000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CZJ 
_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   288.15 
_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                9CZJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CZJ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A ILE 6   ? A ILE 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A VAL 12  ? A VAL 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A ASP 15  ? A ASP 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A CYS 53  ? A CYS 53  
20  1 Y 1 A CYS 54  ? A CYS 54  
21  1 Y 1 A HIS 55  ? A HIS 55  
22  1 Y 1 A CYS 56  ? A CYS 56  
23  1 Y 1 A GLY 57  ? A GLY 57  
24  1 Y 1 A GLY 58  ? A GLY 58  
25  1 Y 1 A LYS 59  ? A LYS 59  
26  1 Y 1 A THR 60  ? A THR 60  
27  1 Y 1 A LYS 61  ? A LYS 61  
28  1 Y 1 A GLU 62  ? A GLU 62  
29  1 Y 1 A ALA 63  ? A ALA 63  
30  1 Y 1 A GLN 64  ? A GLN 64  
31  1 Y 1 A LYS 65  ? A LYS 65  
32  1 Y 1 A ILE 66  ? A ILE 66  
33  1 Y 1 A ASN 67  ? A ASN 67  
34  1 Y 1 A ASN 68  ? A ASN 68  
35  1 Y 1 A GLY 69  ? A GLY 69  
36  1 Y 1 A SER 70  ? A SER 70  
37  1 Y 1 A SER 71  ? A SER 71  
38  1 Y 1 A GLN 72  ? A GLN 72  
39  1 Y 1 A ALA 73  ? A ALA 73  
40  1 Y 1 A ASP 74  ? A ASP 74  
41  1 Y 1 A GLY 75  ? A GLY 75  
42  1 Y 1 A THR 76  ? A THR 76  
43  1 Y 1 A LEU 77  ? A LEU 77  
44  1 Y 1 A LYS 78  ? A LYS 78  
45  1 Y 1 A PRO 79  ? A PRO 79  
46  1 Y 1 A VAL 80  ? A VAL 80  
47  1 Y 1 A ASP 81  ? A ASP 81  
48  1 Y 1 A GLU 82  ? A GLU 82  
49  1 Y 1 A LYS 83  ? A LYS 83  
50  1 Y 1 A GLU 84  ? A GLU 84  
51  1 Y 1 A GLU 85  ? A GLU 85  
52  1 Y 1 A ALA 86  ? A ALA 86  
53  1 Y 1 A VAL 87  ? A VAL 87  
54  1 Y 1 A ALA 88  ? A ALA 88  
55  1 Y 1 A ALA 89  ? A ALA 89  
56  1 Y 1 A GLU 90  ? A GLU 90  
57  1 Y 1 A VAL 91  ? A VAL 91  
58  1 Y 1 A GLY 92  ? A GLY 92  
59  1 Y 1 A ARG 632 ? A ARG 632 
60  1 Y 1 A LEU 633 ? A LEU 633 
61  1 Y 1 A GLU 634 ? A GLU 634 
62  1 Y 1 A ASP 635 ? A ASP 635 
63  1 Y 1 A GLU 636 ? A GLU 636 
64  1 Y 1 A GLN 637 ? A GLN 637 
65  1 Y 1 A PRO 638 ? A PRO 638 
66  1 Y 1 A SER 639 ? A SER 639 
67  1 Y 1 A THR 640 ? A THR 640 
68  1 Y 1 A LEU 641 ? A LEU 641 
69  1 Y 1 A SER 642 ? A SER 642 
70  1 Y 1 A PRO 643 ? A PRO 643 
71  1 Y 1 A LYS 644 ? A LYS 644 
72  1 Y 1 A LYS 645 ? A LYS 645 
73  1 Y 1 A LYS 646 ? A LYS 646 
74  1 Y 1 A GLN 647 ? A GLN 647 
75  1 Y 1 A ARG 648 ? A ARG 648 
76  1 Y 1 A ASN 649 ? A ASN 649 
77  1 Y 1 A GLY 650 ? A GLY 650 
78  1 Y 1 A GLY 651 ? A GLY 651 
79  1 Y 1 A MET 652 ? A MET 652 
80  1 Y 1 A ARG 653 ? A ARG 653 
81  1 Y 1 A ASN 654 ? A ASN 654 
82  1 Y 1 A SER 655 ? A SER 655 
83  1 Y 1 A PRO 656 ? A PRO 656 
84  1 Y 1 A ASN 657 ? A ASN 657 
85  1 Y 1 A THR 658 ? A THR 658 
86  1 Y 1 A SER 659 ? A SER 659 
87  1 Y 1 A PRO 660 ? A PRO 660 
88  1 Y 1 A LYS 661 ? A LYS 661 
89  1 Y 1 A LEU 662 ? A LEU 662 
90  1 Y 1 A MET 663 ? A MET 663 
91  1 Y 1 A ARG 664 ? A ARG 664 
92  1 Y 1 A HIS 665 ? A HIS 665 
93  1 Y 1 A ASP 666 ? A ASP 666 
94  1 Y 1 A PRO 667 ? A PRO 667 
95  1 Y 1 A LEU 668 ? A LEU 668 
96  1 Y 1 A LEU 669 ? A LEU 669 
97  1 Y 1 A ILE 670 ? A ILE 670 
98  1 Y 1 A PRO 671 ? A PRO 671 
99  1 Y 1 A GLY 672 ? A GLY 672 
100 1 Y 1 A ASN 673 ? A ASN 673 
101 1 Y 1 A ASP 674 ? A ASP 674 
102 1 Y 1 A GLN 675 ? A GLN 675 
103 1 Y 1 A ILE 676 ? A ILE 676 
104 1 Y 1 A ASP 677 ? A ASP 677 
105 1 Y 1 A ASN 678 ? A ASN 678 
106 1 Y 1 A MET 679 ? A MET 679 
107 1 Y 1 A ASP 680 ? A ASP 680 
108 1 Y 1 A SER 835 ? A SER 835 
109 1 Y 1 A ILE 836 ? A ILE 836 
110 1 Y 1 A GLY 837 ? A GLY 837 
111 1 Y 1 A VAL 838 ? A VAL 838 
112 1 Y 1 A LEU 839 ? A LEU 839 
113 1 Y 1 A GLN 840 ? A GLN 840 
114 1 Y 1 A ALA 841 ? A ALA 841 
115 1 Y 1 A ASN 842 ? A ASN 842 
116 1 Y 1 A SER 843 ? A SER 843 
117 1 Y 1 A GLN 844 ? A GLN 844 
118 1 Y 1 A GLY 845 ? A GLY 845 
119 1 Y 1 A PHE 846 ? A PHE 846 
120 1 Y 1 A THR 847 ? A THR 847 
121 1 Y 1 A PRO 848 ? A PRO 848 
122 1 Y 1 A PRO 849 ? A PRO 849 
123 1 Y 1 A GLY 850 ? A GLY 850 
124 1 Y 1 A MET 851 ? A MET 851 
125 1 Y 1 A ASP 852 ? A ASP 852 
126 1 Y 1 A ARG 853 ? A ARG 853 
127 1 Y 1 A SER 854 ? A SER 854 
128 1 Y 1 A SER 855 ? A SER 855 
129 1 Y 1 A PRO 856 ? A PRO 856 
130 1 Y 1 A ASP 857 ? A ASP 857 
131 1 Y 1 A ASN 858 ? A ASN 858 
132 1 Y 1 A SER 859 ? A SER 859 
133 1 Y 1 A PRO 860 ? A PRO 860 
134 1 Y 1 A VAL 861 ? A VAL 861 
135 1 Y 1 A HIS 862 ? A HIS 862 
136 1 Y 1 A GLY 863 ? A GLY 863 
137 1 Y 1 A MET 864 ? A MET 864 
138 1 Y 1 A LEU 865 ? A LEU 865 
139 1 Y 1 A ARG 866 ? A ARG 866 
140 1 Y 1 A GLN 867 ? A GLN 867 
141 1 Y 1 A PRO 868 ? A PRO 868 
142 1 Y 1 A SER 869 ? A SER 869 
143 1 Y 1 A ILE 870 ? A ILE 870 
144 1 Y 1 B MET 1   ? B MET 1   
145 1 Y 1 B ASP 2   ? B ASP 2   
146 1 Y 1 B ALA 3   ? B ALA 3   
147 1 Y 1 B LEU 4   ? B LEU 4   
148 1 Y 1 B ILE 5   ? B ILE 5   
149 1 Y 1 B ILE 6   ? B ILE 6   
150 1 Y 1 B PRO 7   ? B PRO 7   
151 1 Y 1 B VAL 8   ? B VAL 8   
152 1 Y 1 B THR 9   ? B THR 9   
153 1 Y 1 B MET 10  ? B MET 10  
154 1 Y 1 B GLU 11  ? B GLU 11  
155 1 Y 1 B VAL 12  ? B VAL 12  
156 1 Y 1 B PRO 13  ? B PRO 13  
157 1 Y 1 B CYS 14  ? B CYS 14  
158 1 Y 1 B ASP 15  ? B ASP 15  
159 1 Y 1 B SER 16  ? B SER 16  
160 1 Y 1 B ARG 17  ? B ARG 17  
161 1 Y 1 B GLY 18  ? B GLY 18  
162 1 Y 1 B CYS 53  ? B CYS 53  
163 1 Y 1 B CYS 54  ? B CYS 54  
164 1 Y 1 B HIS 55  ? B HIS 55  
165 1 Y 1 B CYS 56  ? B CYS 56  
166 1 Y 1 B GLY 57  ? B GLY 57  
167 1 Y 1 B GLY 58  ? B GLY 58  
168 1 Y 1 B LYS 59  ? B LYS 59  
169 1 Y 1 B THR 60  ? B THR 60  
170 1 Y 1 B LYS 61  ? B LYS 61  
171 1 Y 1 B GLU 62  ? B GLU 62  
172 1 Y 1 B ALA 63  ? B ALA 63  
173 1 Y 1 B GLN 64  ? B GLN 64  
174 1 Y 1 B LYS 65  ? B LYS 65  
175 1 Y 1 B ILE 66  ? B ILE 66  
176 1 Y 1 B ASN 67  ? B ASN 67  
177 1 Y 1 B ASN 68  ? B ASN 68  
178 1 Y 1 B GLY 69  ? B GLY 69  
179 1 Y 1 B SER 70  ? B SER 70  
180 1 Y 1 B SER 71  ? B SER 71  
181 1 Y 1 B GLN 72  ? B GLN 72  
182 1 Y 1 B ALA 73  ? B ALA 73  
183 1 Y 1 B ASP 74  ? B ASP 74  
184 1 Y 1 B GLY 75  ? B GLY 75  
185 1 Y 1 B THR 76  ? B THR 76  
186 1 Y 1 B LEU 77  ? B LEU 77  
187 1 Y 1 B LYS 78  ? B LYS 78  
188 1 Y 1 B PRO 79  ? B PRO 79  
189 1 Y 1 B VAL 80  ? B VAL 80  
190 1 Y 1 B ASP 81  ? B ASP 81  
191 1 Y 1 B GLU 82  ? B GLU 82  
192 1 Y 1 B LYS 83  ? B LYS 83  
193 1 Y 1 B GLU 84  ? B GLU 84  
194 1 Y 1 B GLU 85  ? B GLU 85  
195 1 Y 1 B ALA 86  ? B ALA 86  
196 1 Y 1 B VAL 87  ? B VAL 87  
197 1 Y 1 B ALA 88  ? B ALA 88  
198 1 Y 1 B ALA 89  ? B ALA 89  
199 1 Y 1 B GLU 90  ? B GLU 90  
200 1 Y 1 B VAL 91  ? B VAL 91  
201 1 Y 1 B GLY 92  ? B GLY 92  
202 1 Y 1 B ARG 632 ? B ARG 632 
203 1 Y 1 B LEU 633 ? B LEU 633 
204 1 Y 1 B GLU 634 ? B GLU 634 
205 1 Y 1 B ASP 635 ? B ASP 635 
206 1 Y 1 B GLU 636 ? B GLU 636 
207 1 Y 1 B GLN 637 ? B GLN 637 
208 1 Y 1 B PRO 638 ? B PRO 638 
209 1 Y 1 B SER 639 ? B SER 639 
210 1 Y 1 B THR 640 ? B THR 640 
211 1 Y 1 B LEU 641 ? B LEU 641 
212 1 Y 1 B SER 642 ? B SER 642 
213 1 Y 1 B PRO 643 ? B PRO 643 
214 1 Y 1 B LYS 644 ? B LYS 644 
215 1 Y 1 B LYS 645 ? B LYS 645 
216 1 Y 1 B LYS 646 ? B LYS 646 
217 1 Y 1 B GLN 647 ? B GLN 647 
218 1 Y 1 B ARG 648 ? B ARG 648 
219 1 Y 1 B ASN 649 ? B ASN 649 
220 1 Y 1 B GLY 650 ? B GLY 650 
221 1 Y 1 B GLY 651 ? B GLY 651 
222 1 Y 1 B MET 652 ? B MET 652 
223 1 Y 1 B ARG 653 ? B ARG 653 
224 1 Y 1 B ASN 654 ? B ASN 654 
225 1 Y 1 B SER 655 ? B SER 655 
226 1 Y 1 B PRO 656 ? B PRO 656 
227 1 Y 1 B ASN 657 ? B ASN 657 
228 1 Y 1 B THR 658 ? B THR 658 
229 1 Y 1 B SER 659 ? B SER 659 
230 1 Y 1 B PRO 660 ? B PRO 660 
231 1 Y 1 B LYS 661 ? B LYS 661 
232 1 Y 1 B LEU 662 ? B LEU 662 
233 1 Y 1 B MET 663 ? B MET 663 
234 1 Y 1 B ARG 664 ? B ARG 664 
235 1 Y 1 B HIS 665 ? B HIS 665 
236 1 Y 1 B ASP 666 ? B ASP 666 
237 1 Y 1 B PRO 667 ? B PRO 667 
238 1 Y 1 B LEU 668 ? B LEU 668 
239 1 Y 1 B LEU 669 ? B LEU 669 
240 1 Y 1 B ILE 670 ? B ILE 670 
241 1 Y 1 B PRO 671 ? B PRO 671 
242 1 Y 1 B GLY 672 ? B GLY 672 
243 1 Y 1 B ASN 673 ? B ASN 673 
244 1 Y 1 B ASP 674 ? B ASP 674 
245 1 Y 1 B GLN 675 ? B GLN 675 
246 1 Y 1 B ILE 676 ? B ILE 676 
247 1 Y 1 B ASP 677 ? B ASP 677 
248 1 Y 1 B ASN 678 ? B ASN 678 
249 1 Y 1 B MET 679 ? B MET 679 
250 1 Y 1 B ASP 680 ? B ASP 680 
251 1 Y 1 B SER 835 ? B SER 835 
252 1 Y 1 B ILE 836 ? B ILE 836 
253 1 Y 1 B GLY 837 ? B GLY 837 
254 1 Y 1 B VAL 838 ? B VAL 838 
255 1 Y 1 B LEU 839 ? B LEU 839 
256 1 Y 1 B GLN 840 ? B GLN 840 
257 1 Y 1 B ALA 841 ? B ALA 841 
258 1 Y 1 B ASN 842 ? B ASN 842 
259 1 Y 1 B SER 843 ? B SER 843 
260 1 Y 1 B GLN 844 ? B GLN 844 
261 1 Y 1 B GLY 845 ? B GLY 845 
262 1 Y 1 B PHE 846 ? B PHE 846 
263 1 Y 1 B THR 847 ? B THR 847 
264 1 Y 1 B PRO 848 ? B PRO 848 
265 1 Y 1 B PRO 849 ? B PRO 849 
266 1 Y 1 B GLY 850 ? B GLY 850 
267 1 Y 1 B MET 851 ? B MET 851 
268 1 Y 1 B ASP 852 ? B ASP 852 
269 1 Y 1 B ARG 853 ? B ARG 853 
270 1 Y 1 B SER 854 ? B SER 854 
271 1 Y 1 B SER 855 ? B SER 855 
272 1 Y 1 B PRO 856 ? B PRO 856 
273 1 Y 1 B ASP 857 ? B ASP 857 
274 1 Y 1 B ASN 858 ? B ASN 858 
275 1 Y 1 B SER 859 ? B SER 859 
276 1 Y 1 B PRO 860 ? B PRO 860 
277 1 Y 1 B VAL 861 ? B VAL 861 
278 1 Y 1 B HIS 862 ? B HIS 862 
279 1 Y 1 B GLY 863 ? B GLY 863 
280 1 Y 1 B MET 864 ? B MET 864 
281 1 Y 1 B LEU 865 ? B LEU 865 
282 1 Y 1 B ARG 866 ? B ARG 866 
283 1 Y 1 B GLN 867 ? B GLN 867 
284 1 Y 1 B PRO 868 ? B PRO 868 
285 1 Y 1 B SER 869 ? B SER 869 
286 1 Y 1 B ILE 870 ? B ILE 870 
287 1 Y 1 C MET 1   ? C MET 1   
288 1 Y 1 C ASP 2   ? C ASP 2   
289 1 Y 1 C ALA 3   ? C ALA 3   
290 1 Y 1 C LEU 4   ? C LEU 4   
291 1 Y 1 C ILE 5   ? C ILE 5   
292 1 Y 1 C ILE 6   ? C ILE 6   
293 1 Y 1 C PRO 7   ? C PRO 7   
294 1 Y 1 C VAL 8   ? C VAL 8   
295 1 Y 1 C THR 9   ? C THR 9   
296 1 Y 1 C MET 10  ? C MET 10  
297 1 Y 1 C GLU 11  ? C GLU 11  
298 1 Y 1 C VAL 12  ? C VAL 12  
299 1 Y 1 C PRO 13  ? C PRO 13  
300 1 Y 1 C CYS 14  ? C CYS 14  
301 1 Y 1 C ASP 15  ? C ASP 15  
302 1 Y 1 C SER 16  ? C SER 16  
303 1 Y 1 C ARG 17  ? C ARG 17  
304 1 Y 1 C GLY 18  ? C GLY 18  
305 1 Y 1 C CYS 53  ? C CYS 53  
306 1 Y 1 C CYS 54  ? C CYS 54  
307 1 Y 1 C HIS 55  ? C HIS 55  
308 1 Y 1 C CYS 56  ? C CYS 56  
309 1 Y 1 C GLY 57  ? C GLY 57  
310 1 Y 1 C GLY 58  ? C GLY 58  
311 1 Y 1 C LYS 59  ? C LYS 59  
312 1 Y 1 C THR 60  ? C THR 60  
313 1 Y 1 C LYS 61  ? C LYS 61  
314 1 Y 1 C GLU 62  ? C GLU 62  
315 1 Y 1 C ALA 63  ? C ALA 63  
316 1 Y 1 C GLN 64  ? C GLN 64  
317 1 Y 1 C LYS 65  ? C LYS 65  
318 1 Y 1 C ILE 66  ? C ILE 66  
319 1 Y 1 C ASN 67  ? C ASN 67  
320 1 Y 1 C ASN 68  ? C ASN 68  
321 1 Y 1 C GLY 69  ? C GLY 69  
322 1 Y 1 C SER 70  ? C SER 70  
323 1 Y 1 C SER 71  ? C SER 71  
324 1 Y 1 C GLN 72  ? C GLN 72  
325 1 Y 1 C ALA 73  ? C ALA 73  
326 1 Y 1 C ASP 74  ? C ASP 74  
327 1 Y 1 C GLY 75  ? C GLY 75  
328 1 Y 1 C THR 76  ? C THR 76  
329 1 Y 1 C LEU 77  ? C LEU 77  
330 1 Y 1 C LYS 78  ? C LYS 78  
331 1 Y 1 C PRO 79  ? C PRO 79  
332 1 Y 1 C VAL 80  ? C VAL 80  
333 1 Y 1 C ASP 81  ? C ASP 81  
334 1 Y 1 C GLU 82  ? C GLU 82  
335 1 Y 1 C LYS 83  ? C LYS 83  
336 1 Y 1 C GLU 84  ? C GLU 84  
337 1 Y 1 C GLU 85  ? C GLU 85  
338 1 Y 1 C ALA 86  ? C ALA 86  
339 1 Y 1 C VAL 87  ? C VAL 87  
340 1 Y 1 C ALA 88  ? C ALA 88  
341 1 Y 1 C ALA 89  ? C ALA 89  
342 1 Y 1 C GLU 90  ? C GLU 90  
343 1 Y 1 C VAL 91  ? C VAL 91  
344 1 Y 1 C GLY 92  ? C GLY 92  
345 1 Y 1 C ARG 632 ? C ARG 632 
346 1 Y 1 C LEU 633 ? C LEU 633 
347 1 Y 1 C GLU 634 ? C GLU 634 
348 1 Y 1 C ASP 635 ? C ASP 635 
349 1 Y 1 C GLU 636 ? C GLU 636 
350 1 Y 1 C GLN 637 ? C GLN 637 
351 1 Y 1 C PRO 638 ? C PRO 638 
352 1 Y 1 C SER 639 ? C SER 639 
353 1 Y 1 C THR 640 ? C THR 640 
354 1 Y 1 C LEU 641 ? C LEU 641 
355 1 Y 1 C SER 642 ? C SER 642 
356 1 Y 1 C PRO 643 ? C PRO 643 
357 1 Y 1 C LYS 644 ? C LYS 644 
358 1 Y 1 C LYS 645 ? C LYS 645 
359 1 Y 1 C LYS 646 ? C LYS 646 
360 1 Y 1 C GLN 647 ? C GLN 647 
361 1 Y 1 C ARG 648 ? C ARG 648 
362 1 Y 1 C ASN 649 ? C ASN 649 
363 1 Y 1 C GLY 650 ? C GLY 650 
364 1 Y 1 C GLY 651 ? C GLY 651 
365 1 Y 1 C MET 652 ? C MET 652 
366 1 Y 1 C ARG 653 ? C ARG 653 
367 1 Y 1 C ASN 654 ? C ASN 654 
368 1 Y 1 C SER 655 ? C SER 655 
369 1 Y 1 C PRO 656 ? C PRO 656 
370 1 Y 1 C ASN 657 ? C ASN 657 
371 1 Y 1 C THR 658 ? C THR 658 
372 1 Y 1 C SER 659 ? C SER 659 
373 1 Y 1 C PRO 660 ? C PRO 660 
374 1 Y 1 C LYS 661 ? C LYS 661 
375 1 Y 1 C LEU 662 ? C LEU 662 
376 1 Y 1 C MET 663 ? C MET 663 
377 1 Y 1 C ARG 664 ? C ARG 664 
378 1 Y 1 C HIS 665 ? C HIS 665 
379 1 Y 1 C ASP 666 ? C ASP 666 
380 1 Y 1 C PRO 667 ? C PRO 667 
381 1 Y 1 C LEU 668 ? C LEU 668 
382 1 Y 1 C LEU 669 ? C LEU 669 
383 1 Y 1 C ILE 670 ? C ILE 670 
384 1 Y 1 C PRO 671 ? C PRO 671 
385 1 Y 1 C GLY 672 ? C GLY 672 
386 1 Y 1 C ASN 673 ? C ASN 673 
387 1 Y 1 C ASP 674 ? C ASP 674 
388 1 Y 1 C GLN 675 ? C GLN 675 
389 1 Y 1 C ILE 676 ? C ILE 676 
390 1 Y 1 C ASP 677 ? C ASP 677 
391 1 Y 1 C ASN 678 ? C ASN 678 
392 1 Y 1 C MET 679 ? C MET 679 
393 1 Y 1 C ASP 680 ? C ASP 680 
394 1 Y 1 C SER 835 ? C SER 835 
395 1 Y 1 C ILE 836 ? C ILE 836 
396 1 Y 1 C GLY 837 ? C GLY 837 
397 1 Y 1 C VAL 838 ? C VAL 838 
398 1 Y 1 C LEU 839 ? C LEU 839 
399 1 Y 1 C GLN 840 ? C GLN 840 
400 1 Y 1 C ALA 841 ? C ALA 841 
401 1 Y 1 C ASN 842 ? C ASN 842 
402 1 Y 1 C SER 843 ? C SER 843 
403 1 Y 1 C GLN 844 ? C GLN 844 
404 1 Y 1 C GLY 845 ? C GLY 845 
405 1 Y 1 C PHE 846 ? C PHE 846 
406 1 Y 1 C THR 847 ? C THR 847 
407 1 Y 1 C PRO 848 ? C PRO 848 
408 1 Y 1 C PRO 849 ? C PRO 849 
409 1 Y 1 C GLY 850 ? C GLY 850 
410 1 Y 1 C MET 851 ? C MET 851 
411 1 Y 1 C ASP 852 ? C ASP 852 
412 1 Y 1 C ARG 853 ? C ARG 853 
413 1 Y 1 C SER 854 ? C SER 854 
414 1 Y 1 C SER 855 ? C SER 855 
415 1 Y 1 C PRO 856 ? C PRO 856 
416 1 Y 1 C ASP 857 ? C ASP 857 
417 1 Y 1 C ASN 858 ? C ASN 858 
418 1 Y 1 C SER 859 ? C SER 859 
419 1 Y 1 C PRO 860 ? C PRO 860 
420 1 Y 1 C VAL 861 ? C VAL 861 
421 1 Y 1 C HIS 862 ? C HIS 862 
422 1 Y 1 C GLY 863 ? C GLY 863 
423 1 Y 1 C MET 864 ? C MET 864 
424 1 Y 1 C LEU 865 ? C LEU 865 
425 1 Y 1 C ARG 866 ? C ARG 866 
426 1 Y 1 C GLN 867 ? C GLN 867 
427 1 Y 1 C PRO 868 ? C PRO 868 
428 1 Y 1 C SER 869 ? C SER 869 
429 1 Y 1 C ILE 870 ? C ILE 870 
430 1 Y 1 D MET 1   ? D MET 1   
431 1 Y 1 D ASP 2   ? D ASP 2   
432 1 Y 1 D ALA 3   ? D ALA 3   
433 1 Y 1 D LEU 4   ? D LEU 4   
434 1 Y 1 D ILE 5   ? D ILE 5   
435 1 Y 1 D ILE 6   ? D ILE 6   
436 1 Y 1 D PRO 7   ? D PRO 7   
437 1 Y 1 D VAL 8   ? D VAL 8   
438 1 Y 1 D THR 9   ? D THR 9   
439 1 Y 1 D MET 10  ? D MET 10  
440 1 Y 1 D GLU 11  ? D GLU 11  
441 1 Y 1 D VAL 12  ? D VAL 12  
442 1 Y 1 D PRO 13  ? D PRO 13  
443 1 Y 1 D CYS 14  ? D CYS 14  
444 1 Y 1 D ASP 15  ? D ASP 15  
445 1 Y 1 D SER 16  ? D SER 16  
446 1 Y 1 D ARG 17  ? D ARG 17  
447 1 Y 1 D GLY 18  ? D GLY 18  
448 1 Y 1 D CYS 53  ? D CYS 53  
449 1 Y 1 D CYS 54  ? D CYS 54  
450 1 Y 1 D HIS 55  ? D HIS 55  
451 1 Y 1 D CYS 56  ? D CYS 56  
452 1 Y 1 D GLY 57  ? D GLY 57  
453 1 Y 1 D GLY 58  ? D GLY 58  
454 1 Y 1 D LYS 59  ? D LYS 59  
455 1 Y 1 D THR 60  ? D THR 60  
456 1 Y 1 D LYS 61  ? D LYS 61  
457 1 Y 1 D GLU 62  ? D GLU 62  
458 1 Y 1 D ALA 63  ? D ALA 63  
459 1 Y 1 D GLN 64  ? D GLN 64  
460 1 Y 1 D LYS 65  ? D LYS 65  
461 1 Y 1 D ILE 66  ? D ILE 66  
462 1 Y 1 D ASN 67  ? D ASN 67  
463 1 Y 1 D ASN 68  ? D ASN 68  
464 1 Y 1 D GLY 69  ? D GLY 69  
465 1 Y 1 D SER 70  ? D SER 70  
466 1 Y 1 D SER 71  ? D SER 71  
467 1 Y 1 D GLN 72  ? D GLN 72  
468 1 Y 1 D ALA 73  ? D ALA 73  
469 1 Y 1 D ASP 74  ? D ASP 74  
470 1 Y 1 D GLY 75  ? D GLY 75  
471 1 Y 1 D THR 76  ? D THR 76  
472 1 Y 1 D LEU 77  ? D LEU 77  
473 1 Y 1 D LYS 78  ? D LYS 78  
474 1 Y 1 D PRO 79  ? D PRO 79  
475 1 Y 1 D VAL 80  ? D VAL 80  
476 1 Y 1 D ASP 81  ? D ASP 81  
477 1 Y 1 D GLU 82  ? D GLU 82  
478 1 Y 1 D LYS 83  ? D LYS 83  
479 1 Y 1 D GLU 84  ? D GLU 84  
480 1 Y 1 D GLU 85  ? D GLU 85  
481 1 Y 1 D ALA 86  ? D ALA 86  
482 1 Y 1 D VAL 87  ? D VAL 87  
483 1 Y 1 D ALA 88  ? D ALA 88  
484 1 Y 1 D ALA 89  ? D ALA 89  
485 1 Y 1 D GLU 90  ? D GLU 90  
486 1 Y 1 D VAL 91  ? D VAL 91  
487 1 Y 1 D GLY 92  ? D GLY 92  
488 1 Y 1 D ARG 632 ? D ARG 632 
489 1 Y 1 D LEU 633 ? D LEU 633 
490 1 Y 1 D GLU 634 ? D GLU 634 
491 1 Y 1 D ASP 635 ? D ASP 635 
492 1 Y 1 D GLU 636 ? D GLU 636 
493 1 Y 1 D GLN 637 ? D GLN 637 
494 1 Y 1 D PRO 638 ? D PRO 638 
495 1 Y 1 D SER 639 ? D SER 639 
496 1 Y 1 D THR 640 ? D THR 640 
497 1 Y 1 D LEU 641 ? D LEU 641 
498 1 Y 1 D SER 642 ? D SER 642 
499 1 Y 1 D PRO 643 ? D PRO 643 
500 1 Y 1 D LYS 644 ? D LYS 644 
501 1 Y 1 D LYS 645 ? D LYS 645 
502 1 Y 1 D LYS 646 ? D LYS 646 
503 1 Y 1 D GLN 647 ? D GLN 647 
504 1 Y 1 D ARG 648 ? D ARG 648 
505 1 Y 1 D ASN 649 ? D ASN 649 
506 1 Y 1 D GLY 650 ? D GLY 650 
507 1 Y 1 D GLY 651 ? D GLY 651 
508 1 Y 1 D MET 652 ? D MET 652 
509 1 Y 1 D ARG 653 ? D ARG 653 
510 1 Y 1 D ASN 654 ? D ASN 654 
511 1 Y 1 D SER 655 ? D SER 655 
512 1 Y 1 D PRO 656 ? D PRO 656 
513 1 Y 1 D ASN 657 ? D ASN 657 
514 1 Y 1 D THR 658 ? D THR 658 
515 1 Y 1 D SER 659 ? D SER 659 
516 1 Y 1 D PRO 660 ? D PRO 660 
517 1 Y 1 D LYS 661 ? D LYS 661 
518 1 Y 1 D LEU 662 ? D LEU 662 
519 1 Y 1 D MET 663 ? D MET 663 
520 1 Y 1 D ARG 664 ? D ARG 664 
521 1 Y 1 D HIS 665 ? D HIS 665 
522 1 Y 1 D ASP 666 ? D ASP 666 
523 1 Y 1 D PRO 667 ? D PRO 667 
524 1 Y 1 D LEU 668 ? D LEU 668 
525 1 Y 1 D LEU 669 ? D LEU 669 
526 1 Y 1 D ILE 670 ? D ILE 670 
527 1 Y 1 D PRO 671 ? D PRO 671 
528 1 Y 1 D GLY 672 ? D GLY 672 
529 1 Y 1 D ASN 673 ? D ASN 673 
530 1 Y 1 D ASP 674 ? D ASP 674 
531 1 Y 1 D GLN 675 ? D GLN 675 
532 1 Y 1 D ILE 676 ? D ILE 676 
533 1 Y 1 D ASP 677 ? D ASP 677 
534 1 Y 1 D ASN 678 ? D ASN 678 
535 1 Y 1 D MET 679 ? D MET 679 
536 1 Y 1 D ASP 680 ? D ASP 680 
537 1 Y 1 D SER 835 ? D SER 835 
538 1 Y 1 D ILE 836 ? D ILE 836 
539 1 Y 1 D GLY 837 ? D GLY 837 
540 1 Y 1 D VAL 838 ? D VAL 838 
541 1 Y 1 D LEU 839 ? D LEU 839 
542 1 Y 1 D GLN 840 ? D GLN 840 
543 1 Y 1 D ALA 841 ? D ALA 841 
544 1 Y 1 D ASN 842 ? D ASN 842 
545 1 Y 1 D SER 843 ? D SER 843 
546 1 Y 1 D GLN 844 ? D GLN 844 
547 1 Y 1 D GLY 845 ? D GLY 845 
548 1 Y 1 D PHE 846 ? D PHE 846 
549 1 Y 1 D THR 847 ? D THR 847 
550 1 Y 1 D PRO 848 ? D PRO 848 
551 1 Y 1 D PRO 849 ? D PRO 849 
552 1 Y 1 D GLY 850 ? D GLY 850 
553 1 Y 1 D MET 851 ? D MET 851 
554 1 Y 1 D ASP 852 ? D ASP 852 
555 1 Y 1 D ARG 853 ? D ARG 853 
556 1 Y 1 D SER 854 ? D SER 854 
557 1 Y 1 D SER 855 ? D SER 855 
558 1 Y 1 D PRO 856 ? D PRO 856 
559 1 Y 1 D ASP 857 ? D ASP 857 
560 1 Y 1 D ASN 858 ? D ASN 858 
561 1 Y 1 D SER 859 ? D SER 859 
562 1 Y 1 D PRO 860 ? D PRO 860 
563 1 Y 1 D VAL 861 ? D VAL 861 
564 1 Y 1 D HIS 862 ? D HIS 862 
565 1 Y 1 D GLY 863 ? D GLY 863 
566 1 Y 1 D MET 864 ? D MET 864 
567 1 Y 1 D LEU 865 ? D LEU 865 
568 1 Y 1 D ARG 866 ? D ARG 866 
569 1 Y 1 D GLN 867 ? D GLN 867 
570 1 Y 1 D PRO 868 ? D PRO 868 
571 1 Y 1 D SER 869 ? D SER 869 
572 1 Y 1 D ILE 870 ? D ILE 870 
573 1 Y 1 E PHE 2   ? E PHE 1   
574 1 Y 1 E ILE 3   ? E ILE 2   
575 1 Y 1 E TRP 4   ? E TRP 3   
576 1 Y 1 E THR 5   ? E THR 4   
577 1 Y 1 E SER 6   ? E SER 5   
578 1 Y 1 E GLY 7   ? E GLY 6   
579 1 Y 1 E ARG 8   ? E ARG 7   
580 1 Y 1 E THR 9   ? E THR 8   
581 1 Y 1 E SER 10  ? E SER 9   
582 1 Y 1 E SER 11  ? E SER 10  
583 1 Y 1 E SER 12  ? E SER 11  
584 1 Y 1 E TYR 13  ? E TYR 12  
585 1 Y 1 E ARG 14  ? E ARG 13  
586 1 Y 1 E HIS 15  ? E HIS 14  
587 1 Y 1 E ASP 16  ? E ASP 15  
588 1 Y 1 E GLU 17  ? E GLU 16  
589 1 Y 1 E LYS 18  ? E LYS 17  
590 1 Y 1 E ARG 19  ? E ARG 18  
591 1 Y 1 E ASN 20  ? E ASN 19  
592 1 Y 1 E ILE 21  ? E ILE 20  
593 1 Y 1 E TYR 22  ? E TYR 21  
594 1 Y 1 E GLN 23  ? E GLN 22  
595 1 Y 1 E LYS 24  ? E LYS 23  
596 1 Y 1 E ILE 25  ? E ILE 24  
597 1 Y 1 E ARG 26  ? E ARG 25  
598 1 Y 1 E ASP 27  ? E ASP 26  
599 1 Y 1 E HIS 28  ? E HIS 27  
600 1 Y 1 E ASP 29  ? E ASP 28  
601 1 Y 1 E LEU 30  ? E LEU 29  
602 1 Y 1 E LEU 31  ? E LEU 30  
603 1 Y 1 E ASP 32  ? E ASP 31  
604 1 Y 1 E LYS 33  ? E LYS 32  
605 1 Y 1 E ARG 34  ? E ARG 33  
606 1 Y 1 E LYS 35  ? E LYS 34  
607 1 Y 1 E ALA 228 ? E ALA 227 
608 1 Y 1 E VAL 229 ? E VAL 228 
609 1 Y 1 E LYS 230 ? E LYS 229 
610 1 Y 1 E ALA 231 ? E ALA 230 
611 1 Y 1 E GLU 232 ? E GLU 231 
612 1 Y 1 E ALA 233 ? E ALA 232 
613 1 Y 1 E MET 234 ? E MET 233 
614 1 Y 1 E LYS 235 ? E LYS 234 
615 1 Y 1 E LYS 236 ? E LYS 235 
616 1 Y 1 E ARG 237 ? E ARG 236 
617 1 Y 1 E LYS 238 ? E LYS 237 
618 1 Y 1 E PHE 239 ? E PHE 238 
619 1 Y 1 E SER 240 ? E SER 239 
620 1 Y 1 F PHE 2   ? F PHE 1   
621 1 Y 1 F ILE 3   ? F ILE 2   
622 1 Y 1 F TRP 4   ? F TRP 3   
623 1 Y 1 F THR 5   ? F THR 4   
624 1 Y 1 F SER 6   ? F SER 5   
625 1 Y 1 F GLY 7   ? F GLY 6   
626 1 Y 1 F ARG 8   ? F ARG 7   
627 1 Y 1 F THR 9   ? F THR 8   
628 1 Y 1 F SER 10  ? F SER 9   
629 1 Y 1 F SER 11  ? F SER 10  
630 1 Y 1 F SER 12  ? F SER 11  
631 1 Y 1 F TYR 13  ? F TYR 12  
632 1 Y 1 F ARG 14  ? F ARG 13  
633 1 Y 1 F HIS 15  ? F HIS 14  
634 1 Y 1 F ASP 16  ? F ASP 15  
635 1 Y 1 F GLU 17  ? F GLU 16  
636 1 Y 1 F LYS 18  ? F LYS 17  
637 1 Y 1 F ARG 19  ? F ARG 18  
638 1 Y 1 F ASN 20  ? F ASN 19  
639 1 Y 1 F ILE 21  ? F ILE 20  
640 1 Y 1 F TYR 22  ? F TYR 21  
641 1 Y 1 F GLN 23  ? F GLN 22  
642 1 Y 1 F LYS 24  ? F LYS 23  
643 1 Y 1 F ILE 25  ? F ILE 24  
644 1 Y 1 F ARG 26  ? F ARG 25  
645 1 Y 1 F ASP 27  ? F ASP 26  
646 1 Y 1 F HIS 28  ? F HIS 27  
647 1 Y 1 F ASP 29  ? F ASP 28  
648 1 Y 1 F LEU 30  ? F LEU 29  
649 1 Y 1 F LEU 31  ? F LEU 30  
650 1 Y 1 F ASP 32  ? F ASP 31  
651 1 Y 1 F LYS 33  ? F LYS 32  
652 1 Y 1 F ARG 34  ? F ARG 33  
653 1 Y 1 F LYS 35  ? F LYS 34  
654 1 Y 1 F ALA 228 ? F ALA 227 
655 1 Y 1 F VAL 229 ? F VAL 228 
656 1 Y 1 F LYS 230 ? F LYS 229 
657 1 Y 1 F ALA 231 ? F ALA 230 
658 1 Y 1 F GLU 232 ? F GLU 231 
659 1 Y 1 F ALA 233 ? F ALA 232 
660 1 Y 1 F MET 234 ? F MET 233 
661 1 Y 1 F LYS 235 ? F LYS 234 
662 1 Y 1 F LYS 236 ? F LYS 235 
663 1 Y 1 F ARG 237 ? F ARG 236 
664 1 Y 1 F LYS 238 ? F LYS 237 
665 1 Y 1 F PHE 239 ? F PHE 238 
666 1 Y 1 F SER 240 ? F SER 239 
667 1 Y 1 G PHE 2   ? G PHE 1   
668 1 Y 1 G ILE 3   ? G ILE 2   
669 1 Y 1 G TRP 4   ? G TRP 3   
670 1 Y 1 G THR 5   ? G THR 4   
671 1 Y 1 G SER 6   ? G SER 5   
672 1 Y 1 G GLY 7   ? G GLY 6   
673 1 Y 1 G ARG 8   ? G ARG 7   
674 1 Y 1 G THR 9   ? G THR 8   
675 1 Y 1 G SER 10  ? G SER 9   
676 1 Y 1 G SER 11  ? G SER 10  
677 1 Y 1 G SER 12  ? G SER 11  
678 1 Y 1 G TYR 13  ? G TYR 12  
679 1 Y 1 G ARG 14  ? G ARG 13  
680 1 Y 1 G HIS 15  ? G HIS 14  
681 1 Y 1 G ASP 16  ? G ASP 15  
682 1 Y 1 G GLU 17  ? G GLU 16  
683 1 Y 1 G LYS 18  ? G LYS 17  
684 1 Y 1 G ARG 19  ? G ARG 18  
685 1 Y 1 G ASN 20  ? G ASN 19  
686 1 Y 1 G ILE 21  ? G ILE 20  
687 1 Y 1 G TYR 22  ? G TYR 21  
688 1 Y 1 G GLN 23  ? G GLN 22  
689 1 Y 1 G LYS 24  ? G LYS 23  
690 1 Y 1 G ILE 25  ? G ILE 24  
691 1 Y 1 G ARG 26  ? G ARG 25  
692 1 Y 1 G ASP 27  ? G ASP 26  
693 1 Y 1 G HIS 28  ? G HIS 27  
694 1 Y 1 G ASP 29  ? G ASP 28  
695 1 Y 1 G LEU 30  ? G LEU 29  
696 1 Y 1 G LEU 31  ? G LEU 30  
697 1 Y 1 G ASP 32  ? G ASP 31  
698 1 Y 1 G LYS 33  ? G LYS 32  
699 1 Y 1 G ARG 34  ? G ARG 33  
700 1 Y 1 G LYS 35  ? G LYS 34  
701 1 Y 1 G ALA 228 ? G ALA 227 
702 1 Y 1 G VAL 229 ? G VAL 228 
703 1 Y 1 G LYS 230 ? G LYS 229 
704 1 Y 1 G ALA 231 ? G ALA 230 
705 1 Y 1 G GLU 232 ? G GLU 231 
706 1 Y 1 G ALA 233 ? G ALA 232 
707 1 Y 1 G MET 234 ? G MET 233 
708 1 Y 1 G LYS 235 ? G LYS 234 
709 1 Y 1 G LYS 236 ? G LYS 235 
710 1 Y 1 G ARG 237 ? G ARG 236 
711 1 Y 1 G LYS 238 ? G LYS 237 
712 1 Y 1 G PHE 239 ? G PHE 238 
713 1 Y 1 G SER 240 ? G SER 239 
714 1 Y 1 H PHE 2   ? H PHE 1   
715 1 Y 1 H ILE 3   ? H ILE 2   
716 1 Y 1 H TRP 4   ? H TRP 3   
717 1 Y 1 H THR 5   ? H THR 4   
718 1 Y 1 H SER 6   ? H SER 5   
719 1 Y 1 H GLY 7   ? H GLY 6   
720 1 Y 1 H ARG 8   ? H ARG 7   
721 1 Y 1 H THR 9   ? H THR 8   
722 1 Y 1 H SER 10  ? H SER 9   
723 1 Y 1 H SER 11  ? H SER 10  
724 1 Y 1 H SER 12  ? H SER 11  
725 1 Y 1 H TYR 13  ? H TYR 12  
726 1 Y 1 H ARG 14  ? H ARG 13  
727 1 Y 1 H HIS 15  ? H HIS 14  
728 1 Y 1 H ASP 16  ? H ASP 15  
729 1 Y 1 H GLU 17  ? H GLU 16  
730 1 Y 1 H LYS 18  ? H LYS 17  
731 1 Y 1 H ARG 19  ? H ARG 18  
732 1 Y 1 H ASN 20  ? H ASN 19  
733 1 Y 1 H ILE 21  ? H ILE 20  
734 1 Y 1 H TYR 22  ? H TYR 21  
735 1 Y 1 H GLN 23  ? H GLN 22  
736 1 Y 1 H LYS 24  ? H LYS 23  
737 1 Y 1 H ILE 25  ? H ILE 24  
738 1 Y 1 H ARG 26  ? H ARG 25  
739 1 Y 1 H ASP 27  ? H ASP 26  
740 1 Y 1 H HIS 28  ? H HIS 27  
741 1 Y 1 H ASP 29  ? H ASP 28  
742 1 Y 1 H LEU 30  ? H LEU 29  
743 1 Y 1 H LEU 31  ? H LEU 30  
744 1 Y 1 H ASP 32  ? H ASP 31  
745 1 Y 1 H LYS 33  ? H LYS 32  
746 1 Y 1 H ARG 34  ? H ARG 33  
747 1 Y 1 H LYS 35  ? H LYS 34  
748 1 Y 1 H ALA 228 ? H ALA 227 
749 1 Y 1 H VAL 229 ? H VAL 228 
750 1 Y 1 H LYS 230 ? H LYS 229 
751 1 Y 1 H ALA 231 ? H ALA 230 
752 1 Y 1 H GLU 232 ? H GLU 231 
753 1 Y 1 H ALA 233 ? H ALA 232 
754 1 Y 1 H MET 234 ? H MET 233 
755 1 Y 1 H LYS 235 ? H LYS 234 
756 1 Y 1 H LYS 236 ? H LYS 235 
757 1 Y 1 H ARG 237 ? H ARG 236 
758 1 Y 1 H LYS 238 ? H LYS 237 
759 1 Y 1 H PHE 239 ? H PHE 238 
760 1 Y 1 H SER 240 ? H SER 239 
# 
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  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
K   K    K N N 254 
LEU N    N N N 255 
LEU CA   C N S 256 
LEU C    C N N 257 
LEU O    O N N 258 
LEU CB   C N N 259 
LEU CG   C N N 260 
LEU CD1  C N N 261 
LEU CD2  C N N 262 
LEU OXT  O N N 263 
LEU H    H N N 264 
LEU H2   H N N 265 
LEU HA   H N N 266 
LEU HB2  H N N 267 
LEU HB3  H N N 268 
LEU HG   H N N 269 
LEU HD11 H N N 270 
LEU HD12 H N N 271 
LEU HD13 H N N 272 
LEU HD21 H N N 273 
LEU HD22 H N N 274 
LEU HD23 H N N 275 
LEU HXT  H N N 276 
LYS N    N N N 277 
LYS CA   C N S 278 
LYS C    C N N 279 
LYS O    O N N 280 
LYS CB   C N N 281 
LYS CG   C N N 282 
LYS CD   C N N 283 
LYS CE   C N N 284 
LYS NZ   N N N 285 
LYS OXT  O N N 286 
LYS H    H N N 287 
LYS H2   H N N 288 
LYS HA   H N N 289 
LYS HB2  H N N 290 
LYS HB3  H N N 291 
LYS HG2  H N N 292 
LYS HG3  H N N 293 
LYS HD2  H N N 294 
LYS HD3  H N N 295 
LYS HE2  H N N 296 
LYS HE3  H N N 297 
LYS HZ1  H N N 298 
LYS HZ2  H N N 299 
LYS HZ3  H N N 300 
LYS HXT  H N N 301 
MET N    N N N 302 
MET CA   C N S 303 
MET C    C N N 304 
MET O    O N N 305 
MET CB   C N N 306 
MET CG   C N N 307 
MET SD   S N N 308 
MET CE   C N N 309 
MET OXT  O N N 310 
MET H    H N N 311 
MET H2   H N N 312 
MET HA   H N N 313 
MET HB2  H N N 314 
MET HB3  H N N 315 
MET HG2  H N N 316 
MET HG3  H N N 317 
MET HE1  H N N 318 
MET HE2  H N N 319 
MET HE3  H N N 320 
MET HXT  H N N 321 
PHE N    N N N 322 
PHE CA   C N S 323 
PHE C    C N N 324 
PHE O    O N N 325 
PHE CB   C N N 326 
PHE CG   C Y N 327 
PHE CD1  C Y N 328 
PHE CD2  C Y N 329 
PHE CE1  C Y N 330 
PHE CE2  C Y N 331 
PHE CZ   C Y N 332 
PHE OXT  O N N 333 
PHE H    H N N 334 
PHE H2   H N N 335 
PHE HA   H N N 336 
PHE HB2  H N N 337 
PHE HB3  H N N 338 
PHE HD1  H N N 339 
PHE HD2  H N N 340 
PHE HE1  H N N 341 
PHE HE2  H N N 342 
PHE HZ   H N N 343 
PHE HXT  H N N 344 
PRO N    N N N 345 
PRO CA   C N S 346 
PRO C    C N N 347 
PRO O    O N N 348 
PRO CB   C N N 349 
PRO CG   C N N 350 
PRO CD   C N N 351 
PRO OXT  O N N 352 
PRO H    H N N 353 
PRO HA   H N N 354 
PRO HB2  H N N 355 
PRO HB3  H N N 356 
PRO HG2  H N N 357 
PRO HG3  H N N 358 
PRO HD2  H N N 359 
PRO HD3  H N N 360 
PRO HXT  H N N 361 
SER N    N N N 362 
SER CA   C N S 363 
SER C    C N N 364 
SER O    O N N 365 
SER CB   C N N 366 
SER OG   O N N 367 
SER OXT  O N N 368 
SER H    H N N 369 
SER H2   H N N 370 
SER HA   H N N 371 
SER HB2  H N N 372 
SER HB3  H N N 373 
SER HG   H N N 374 
SER HXT  H N N 375 
THR N    N N N 376 
THR CA   C N S 377 
THR C    C N N 378 
THR O    O N N 379 
THR CB   C N R 380 
THR OG1  O N N 381 
THR CG2  C N N 382 
THR OXT  O N N 383 
THR H    H N N 384 
THR H2   H N N 385 
THR HA   H N N 386 
THR HB   H N N 387 
THR HG1  H N N 388 
THR HG21 H N N 389 
THR HG22 H N N 390 
THR HG23 H N N 391 
THR HXT  H N N 392 
TRP N    N N N 393 
TRP CA   C N S 394 
TRP C    C N N 395 
TRP O    O N N 396 
TRP CB   C N N 397 
TRP CG   C Y N 398 
TRP CD1  C Y N 399 
TRP CD2  C Y N 400 
TRP NE1  N Y N 401 
TRP CE2  C Y N 402 
TRP CE3  C Y N 403 
TRP CZ2  C Y N 404 
TRP CZ3  C Y N 405 
TRP CH2  C Y N 406 
TRP OXT  O N N 407 
TRP H    H N N 408 
TRP H2   H N N 409 
TRP HA   H N N 410 
TRP HB2  H N N 411 
TRP HB3  H N N 412 
TRP HD1  H N N 413 
TRP HE1  H N N 414 
TRP HE3  H N N 415 
TRP HZ2  H N N 416 
TRP HZ3  H N N 417 
TRP HH2  H N N 418 
TRP HXT  H N N 419 
TYR N    N N N 420 
TYR CA   C N S 421 
TYR C    C N N 422 
TYR O    O N N 423 
TYR CB   C N N 424 
TYR CG   C Y N 425 
TYR CD1  C Y N 426 
TYR CD2  C Y N 427 
TYR CE1  C Y N 428 
TYR CE2  C Y N 429 
TYR CZ   C Y N 430 
TYR OH   O N N 431 
TYR OXT  O N N 432 
TYR H    H N N 433 
TYR H2   H N N 434 
TYR HA   H N N 435 
TYR HB2  H N N 436 
TYR HB3  H N N 437 
TYR HD1  H N N 438 
TYR HD2  H N N 439 
TYR HE1  H N N 440 
TYR HE2  H N N 441 
TYR HH   H N N 442 
TYR HXT  H N N 443 
VAL N    N N N 444 
VAL CA   C N S 445 
VAL C    C N N 446 
VAL O    O N N 447 
VAL CB   C N N 448 
VAL CG1  C N N 449 
VAL CG2  C N N 450 
VAL OXT  O N N 451 
VAL H    H N N 452 
VAL H2   H N N 453 
VAL HA   H N N 454 
VAL HB   H N N 455 
VAL HG11 H N N 456 
VAL HG12 H N N 457 
VAL HG13 H N N 458 
VAL HG21 H N N 459 
VAL HG22 H N N 460 
VAL HG23 H N N 461 
VAL HXT  H N N 462 
# 
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  
CLR C1  C2   sing N N 70  
CLR C1  C10  sing N N 71  
CLR C1  H11  sing N N 72  
CLR C1  H12  sing N N 73  
CLR C2  C3   sing N N 74  
CLR C2  H21  sing N N 75  
CLR C2  H22  sing N N 76  
CLR C3  C4   sing N N 77  
CLR C3  O1   sing N N 78  
CLR C3  H3   sing N N 79  
CLR C4  C5   sing N N 80  
CLR C4  H41  sing N N 81  
CLR C4  H42  sing N N 82  
CLR C5  C6   doub N N 83  
CLR C5  C10  sing N N 84  
CLR C6  C7   sing N N 85  
CLR C6  H6   sing N N 86  
CLR C7  C8   sing N N 87  
CLR C7  H71  sing N N 88  
CLR C7  H72  sing N N 89  
CLR C8  C9   sing N N 90  
CLR C8  C14  sing N N 91  
CLR C8  H8   sing N N 92  
CLR C9  C10  sing N N 93  
CLR C9  C11  sing N N 94  
CLR C9  H9   sing N N 95  
CLR C10 C19  sing N N 96  
CLR C11 C12  sing N N 97  
CLR C11 H111 sing N N 98  
CLR C11 H112 sing N N 99  
CLR C12 C13  sing N N 100 
CLR C12 H121 sing N N 101 
CLR C12 H122 sing N N 102 
CLR C13 C14  sing N N 103 
CLR C13 C17  sing N N 104 
CLR C13 C18  sing N N 105 
CLR C14 C15  sing N N 106 
CLR C14 H14  sing N N 107 
CLR C15 C16  sing N N 108 
CLR C15 H151 sing N N 109 
CLR C15 H152 sing N N 110 
CLR C16 C17  sing N N 111 
CLR C16 H161 sing N N 112 
CLR C16 H162 sing N N 113 
CLR C17 C20  sing N N 114 
CLR C17 H17  sing N N 115 
CLR C18 H181 sing N N 116 
CLR C18 H182 sing N N 117 
CLR C18 H183 sing N N 118 
CLR C19 H191 sing N N 119 
CLR C19 H192 sing N N 120 
CLR C19 H193 sing N N 121 
CLR C20 C21  sing N N 122 
CLR C20 C22  sing N N 123 
CLR C20 H20  sing N N 124 
CLR C21 H211 sing N N 125 
CLR C21 H212 sing N N 126 
CLR C21 H213 sing N N 127 
CLR C22 C23  sing N N 128 
CLR C22 H221 sing N N 129 
CLR C22 H222 sing N N 130 
CLR C23 C24  sing N N 131 
CLR C23 H231 sing N N 132 
CLR C23 H232 sing N N 133 
CLR C24 C25  sing N N 134 
CLR C24 H241 sing N N 135 
CLR C24 H242 sing N N 136 
CLR C25 C26  sing N N 137 
CLR C25 C27  sing N N 138 
CLR C25 H25  sing N N 139 
CLR C26 H261 sing N N 140 
CLR C26 H262 sing N N 141 
CLR C26 H263 sing N N 142 
CLR C27 H271 sing N N 143 
CLR C27 H272 sing N N 144 
CLR C27 H273 sing N N 145 
CLR O1  H1   sing N N 146 
CYS N   CA   sing N N 147 
CYS N   H    sing N N 148 
CYS N   H2   sing N N 149 
CYS CA  C    sing N N 150 
CYS CA  CB   sing N N 151 
CYS CA  HA   sing N N 152 
CYS C   O    doub N N 153 
CYS C   OXT  sing N N 154 
CYS CB  SG   sing N N 155 
CYS CB  HB2  sing N N 156 
CYS CB  HB3  sing N N 157 
CYS SG  HG   sing N N 158 
CYS OXT HXT  sing N N 159 
GLN N   CA   sing N N 160 
GLN N   H    sing N N 161 
GLN N   H2   sing N N 162 
GLN CA  C    sing N N 163 
GLN CA  CB   sing N N 164 
GLN CA  HA   sing N N 165 
GLN C   O    doub N N 166 
GLN C   OXT  sing N N 167 
GLN CB  CG   sing N N 168 
GLN CB  HB2  sing N N 169 
GLN CB  HB3  sing N N 170 
GLN CG  CD   sing N N 171 
GLN CG  HG2  sing N N 172 
GLN CG  HG3  sing N N 173 
GLN CD  OE1  doub N N 174 
GLN CD  NE2  sing N N 175 
GLN NE2 HE21 sing N N 176 
GLN NE2 HE22 sing N N 177 
GLN OXT HXT  sing N N 178 
GLU N   CA   sing N N 179 
GLU N   H    sing N N 180 
GLU N   H2   sing N N 181 
GLU CA  C    sing N N 182 
GLU CA  CB   sing N N 183 
GLU CA  HA   sing N N 184 
GLU C   O    doub N N 185 
GLU C   OXT  sing N N 186 
GLU CB  CG   sing N N 187 
GLU CB  HB2  sing N N 188 
GLU CB  HB3  sing N N 189 
GLU CG  CD   sing N N 190 
GLU CG  HG2  sing N N 191 
GLU CG  HG3  sing N N 192 
GLU CD  OE1  doub N N 193 
GLU CD  OE2  sing N N 194 
GLU OE2 HE2  sing N N 195 
GLU OXT HXT  sing N N 196 
GLY N   CA   sing N N 197 
GLY N   H    sing N N 198 
GLY N   H2   sing N N 199 
GLY CA  C    sing N N 200 
GLY CA  HA2  sing N N 201 
GLY CA  HA3  sing N N 202 
GLY C   O    doub N N 203 
GLY C   OXT  sing N N 204 
GLY OXT HXT  sing N N 205 
HIS N   CA   sing N N 206 
HIS N   H    sing N N 207 
HIS N   H2   sing N N 208 
HIS CA  C    sing N N 209 
HIS CA  CB   sing N N 210 
HIS CA  HA   sing N N 211 
HIS C   O    doub N N 212 
HIS C   OXT  sing N N 213 
HIS CB  CG   sing N N 214 
HIS CB  HB2  sing N N 215 
HIS CB  HB3  sing N N 216 
HIS CG  ND1  sing Y N 217 
HIS CG  CD2  doub Y N 218 
HIS ND1 CE1  doub Y N 219 
HIS ND1 HD1  sing N N 220 
HIS CD2 NE2  sing Y N 221 
HIS CD2 HD2  sing N N 222 
HIS CE1 NE2  sing Y N 223 
HIS CE1 HE1  sing N N 224 
HIS NE2 HE2  sing N N 225 
HIS OXT HXT  sing N N 226 
ILE N   CA   sing N N 227 
ILE N   H    sing N N 228 
ILE N   H2   sing N N 229 
ILE CA  C    sing N N 230 
ILE CA  CB   sing N N 231 
ILE CA  HA   sing N N 232 
ILE C   O    doub N N 233 
ILE C   OXT  sing N N 234 
ILE CB  CG1  sing N N 235 
ILE CB  CG2  sing N N 236 
ILE CB  HB   sing N N 237 
ILE CG1 CD1  sing N N 238 
ILE CG1 HG12 sing N N 239 
ILE CG1 HG13 sing N N 240 
ILE CG2 HG21 sing N N 241 
ILE CG2 HG22 sing N N 242 
ILE CG2 HG23 sing N N 243 
ILE CD1 HD11 sing N N 244 
ILE CD1 HD12 sing N N 245 
ILE CD1 HD13 sing N N 246 
ILE OXT HXT  sing N N 247 
LEU N   CA   sing N N 248 
LEU N   H    sing N N 249 
LEU N   H2   sing N N 250 
LEU CA  C    sing N N 251 
LEU CA  CB   sing N N 252 
LEU CA  HA   sing N N 253 
LEU C   O    doub N N 254 
LEU C   OXT  sing N N 255 
LEU CB  CG   sing N N 256 
LEU CB  HB2  sing N N 257 
LEU CB  HB3  sing N N 258 
LEU CG  CD1  sing N N 259 
LEU CG  CD2  sing N N 260 
LEU CG  HG   sing N N 261 
LEU CD1 HD11 sing N N 262 
LEU CD1 HD12 sing N N 263 
LEU CD1 HD13 sing N N 264 
LEU CD2 HD21 sing N N 265 
LEU CD2 HD22 sing N N 266 
LEU CD2 HD23 sing N N 267 
LEU OXT HXT  sing N N 268 
LYS N   CA   sing N N 269 
LYS N   H    sing N N 270 
LYS N   H2   sing N N 271 
LYS CA  C    sing N N 272 
LYS CA  CB   sing N N 273 
LYS CA  HA   sing N N 274 
LYS C   O    doub N N 275 
LYS C   OXT  sing N N 276 
LYS CB  CG   sing N N 277 
LYS CB  HB2  sing N N 278 
LYS CB  HB3  sing N N 279 
LYS CG  CD   sing N N 280 
LYS CG  HG2  sing N N 281 
LYS CG  HG3  sing N N 282 
LYS CD  CE   sing N N 283 
LYS CD  HD2  sing N N 284 
LYS CD  HD3  sing N N 285 
LYS CE  NZ   sing N N 286 
LYS CE  HE2  sing N N 287 
LYS CE  HE3  sing N N 288 
LYS NZ  HZ1  sing N N 289 
LYS NZ  HZ2  sing N N 290 
LYS NZ  HZ3  sing N N 291 
LYS OXT HXT  sing N N 292 
MET N   CA   sing N N 293 
MET N   H    sing N N 294 
MET N   H2   sing N N 295 
MET CA  C    sing N N 296 
MET CA  CB   sing N N 297 
MET CA  HA   sing N N 298 
MET C   O    doub N N 299 
MET C   OXT  sing N N 300 
MET CB  CG   sing N N 301 
MET CB  HB2  sing N N 302 
MET CB  HB3  sing N N 303 
MET CG  SD   sing N N 304 
MET CG  HG2  sing N N 305 
MET CG  HG3  sing N N 306 
MET SD  CE   sing N N 307 
MET CE  HE1  sing N N 308 
MET CE  HE2  sing N N 309 
MET CE  HE3  sing N N 310 
MET OXT HXT  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TRP N   CA   sing N N 381 
TRP N   H    sing N N 382 
TRP N   H2   sing N N 383 
TRP CA  C    sing N N 384 
TRP CA  CB   sing N N 385 
TRP CA  HA   sing N N 386 
TRP C   O    doub N N 387 
TRP C   OXT  sing N N 388 
TRP CB  CG   sing N N 389 
TRP CB  HB2  sing N N 390 
TRP CB  HB3  sing N N 391 
TRP CG  CD1  doub Y N 392 
TRP CG  CD2  sing Y N 393 
TRP CD1 NE1  sing Y N 394 
TRP CD1 HD1  sing N N 395 
TRP CD2 CE2  doub Y N 396 
TRP CD2 CE3  sing Y N 397 
TRP NE1 CE2  sing Y N 398 
TRP NE1 HE1  sing N N 399 
TRP CE2 CZ2  sing Y N 400 
TRP CE3 CZ3  doub Y N 401 
TRP CE3 HE3  sing N N 402 
TRP CZ2 CH2  doub Y N 403 
TRP CZ2 HZ2  sing N N 404 
TRP CZ3 CH2  sing Y N 405 
TRP CZ3 HZ3  sing N N 406 
TRP CH2 HH2  sing N N 407 
TRP OXT HXT  sing N N 408 
TYR N   CA   sing N N 409 
TYR N   H    sing N N 410 
TYR N   H2   sing N N 411 
TYR CA  C    sing N N 412 
TYR CA  CB   sing N N 413 
TYR CA  HA   sing N N 414 
TYR C   O    doub N N 415 
TYR C   OXT  sing N N 416 
TYR CB  CG   sing N N 417 
TYR CB  HB2  sing N N 418 
TYR CB  HB3  sing N N 419 
TYR CG  CD1  doub Y N 420 
TYR CG  CD2  sing Y N 421 
TYR CD1 CE1  sing Y N 422 
TYR CD1 HD1  sing N N 423 
TYR CD2 CE2  doub Y N 424 
TYR CD2 HD2  sing N N 425 
TYR CE1 CZ   doub Y N 426 
TYR CE1 HE1  sing N N 427 
TYR CE2 CZ   sing Y N 428 
TYR CE2 HE2  sing N N 429 
TYR CZ  OH   sing N N 430 
TYR OH  HH   sing N N 431 
TYR OXT HXT  sing N N 432 
VAL N   CA   sing N N 433 
VAL N   H    sing N N 434 
VAL N   H2   sing N N 435 
VAL CA  C    sing N N 436 
VAL CA  CB   sing N N 437 
VAL CA  HA   sing N N 438 
VAL C   O    doub N N 439 
VAL C   OXT  sing N N 440 
VAL CB  CG1  sing N N 441 
VAL CB  CG2  sing N N 442 
VAL CB  HB   sing N N 443 
VAL CG1 HG11 sing N N 444 
VAL CG1 HG12 sing N N 445 
VAL CG1 HG13 sing N N 446 
VAL CG2 HG21 sing N N 447 
VAL CG2 HG22 sing N N 448 
VAL CG2 HG23 sing N N 449 
VAL OXT HXT  sing N N 450 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CZJ 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Ca2+ free hSlo1 + beta2N-beta4 channel in detergent.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_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         58.0 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? crYOLO  ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon 3.7    
MASKING                         ? 3  ? ? ? ?       ?      
'CTF CORRECTION'                ? 4  1 ? ? RELION  4.0.0  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?      
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.8.9  
OTHER                           ? 8  ? ? ? ?       ?      
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX  1.21.1 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION  4.0.0  
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0.0  
CLASSIFICATION                  ? 12 1 ? ? RELION  4.0.0  
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0.0  
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?      
# 
_em_specimen.concentration           9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Center for Research Resources (NIH/NCRR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6v35 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CZJ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
K  
N  
O  
PO 
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A 1 19   ? 268.081 219.112 282.870 1.00 172.82 ?  19   GLN A N   1 
ATOM   2     C CA  . GLN A 1 19   ? 269.046 218.667 281.837 1.00 172.82 ?  19   GLN A CA  1 
ATOM   3     C C   . GLN A 1 19   ? 269.130 219.707 280.712 1.00 172.82 ?  19   GLN A C   1 
ATOM   4     O O   . GLN A 1 19   ? 268.099 220.196 280.259 1.00 172.82 ?  19   GLN A O   1 
ATOM   5     C CB  . GLN A 1 19   ? 268.683 217.251 281.335 1.00 172.82 ?  19   GLN A CB  1 
ATOM   6     C CG  . GLN A 1 19   ? 269.582 216.639 280.246 1.00 172.82 ?  19   GLN A CG  1 
ATOM   7     C CD  . GLN A 1 19   ? 271.057 216.586 280.631 1.00 172.82 ?  19   GLN A CD  1 
ATOM   8     O OE1 . GLN A 1 19   ? 271.692 217.606 280.837 1.00 172.82 ?  19   GLN A OE1 1 
ATOM   9     N NE2 . GLN A 1 19   ? 271.660 215.428 280.712 1.00 172.82 ?  19   GLN A NE2 1 
ATOM   10    N N   . ARG A 1 20   ? 270.343 220.080 280.267 1.00 173.04 ?  20   ARG A N   1 
ATOM   11    C CA  . ARG A 1 20   ? 270.596 221.142 279.256 1.00 173.04 ?  20   ARG A CA  1 
ATOM   12    C C   . ARG A 1 20   ? 271.125 220.658 277.895 1.00 173.04 ?  20   ARG A C   1 
ATOM   13    O O   . ARG A 1 20   ? 271.279 221.466 276.984 1.00 173.04 ?  20   ARG A O   1 
ATOM   14    C CB  . ARG A 1 20   ? 271.513 222.233 279.847 1.00 173.04 ?  20   ARG A CB  1 
ATOM   15    C CG  . ARG A 1 20   ? 270.772 223.160 280.825 1.00 173.04 ?  20   ARG A CG  1 
ATOM   16    C CD  . ARG A 1 20   ? 271.669 224.288 281.351 1.00 173.04 ?  20   ARG A CD  1 
ATOM   17    N NE  . ARG A 1 20   ? 272.111 225.208 280.283 1.00 173.04 ?  20   ARG A NE  1 
ATOM   18    C CZ  . ARG A 1 20   ? 271.488 226.285 279.837 1.00 173.04 ?  20   ARG A CZ  1 
ATOM   19    N NH1 . ARG A 1 20   ? 272.007 226.986 278.874 1.00 173.04 1  20   ARG A NH1 1 
ATOM   20    N NH2 . ARG A 1 20   ? 270.356 226.690 280.329 1.00 173.04 ?  20   ARG A NH2 1 
ATOM   21    N N   . MET A 1 21   ? 271.389 219.359 277.721 1.00 180.40 ?  21   MET A N   1 
ATOM   22    C CA  . MET A 1 21   ? 272.030 218.791 276.517 1.00 180.40 ?  21   MET A CA  1 
ATOM   23    C C   . MET A 1 21   ? 271.221 218.869 275.210 1.00 180.40 ?  21   MET A C   1 
ATOM   24    O O   . MET A 1 21   ? 271.745 218.532 274.151 1.00 180.40 ?  21   MET A O   1 
ATOM   25    C CB  . MET A 1 21   ? 272.469 217.342 276.791 1.00 180.40 ?  21   MET A CB  1 
ATOM   26    C CG  . MET A 1 21   ? 273.661 217.269 277.754 1.00 180.40 ?  21   MET A CG  1 
ATOM   27    S SD  . MET A 1 21   ? 275.141 218.204 277.262 1.00 180.40 ?  21   MET A SD  1 
ATOM   28    C CE  . MET A 1 21   ? 275.516 217.435 275.664 1.00 180.40 ?  21   MET A CE  1 
ATOM   29    N N   . TRP A 1 22   ? 269.979 219.357 275.237 1.00 175.79 ?  22   TRP A N   1 
ATOM   30    C CA  . TRP A 1 22   ? 269.146 219.579 274.048 1.00 175.79 ?  22   TRP A CA  1 
ATOM   31    C C   . TRP A 1 22   ? 269.814 220.435 272.952 1.00 175.79 ?  22   TRP A C   1 
ATOM   32    O O   . TRP A 1 22   ? 269.478 220.282 271.780 1.00 175.79 ?  22   TRP A O   1 
ATOM   33    C CB  . TRP A 1 22   ? 267.792 220.159 274.481 1.00 175.79 ?  22   TRP A CB  1 
ATOM   34    C CG  . TRP A 1 22   ? 267.799 221.108 275.645 1.00 175.79 ?  22   TRP A CG  1 
ATOM   35    C CD1 . TRP A 1 22   ? 267.369 220.797 276.889 1.00 175.79 ?  22   TRP A CD1 1 
ATOM   36    C CD2 . TRP A 1 22   ? 268.249 222.498 275.713 1.00 175.79 ?  22   TRP A CD2 1 
ATOM   37    N NE1 . TRP A 1 22   ? 267.517 221.888 277.718 1.00 175.79 ?  22   TRP A NE1 1 
ATOM   38    C CE2 . TRP A 1 22   ? 268.077 222.958 277.055 1.00 175.79 ?  22   TRP A CE2 1 
ATOM   39    C CE3 . TRP A 1 22   ? 268.764 223.429 274.782 1.00 175.79 ?  22   TRP A CE3 1 
ATOM   40    C CZ2 . TRP A 1 22   ? 268.430 224.255 277.458 1.00 175.79 ?  22   TRP A CZ2 1 
ATOM   41    C CZ3 . TRP A 1 22   ? 269.118 224.735 275.175 1.00 175.79 ?  22   TRP A CZ3 1 
ATOM   42    C CH2 . TRP A 1 22   ? 268.957 225.147 276.510 1.00 175.79 ?  22   TRP A CH2 1 
ATOM   43    N N   . TRP A 1 23   ? 270.808 221.269 273.273 1.00 175.40 ?  23   TRP A N   1 
ATOM   44    C CA  . TRP A 1 23   ? 271.569 222.012 272.260 1.00 175.40 ?  23   TRP A CA  1 
ATOM   45    C C   . TRP A 1 23   ? 272.326 221.083 271.297 1.00 175.40 ?  23   TRP A C   1 
ATOM   46    O O   . TRP A 1 23   ? 272.459 221.389 270.112 1.00 175.40 ?  23   TRP A O   1 
ATOM   47    C CB  . TRP A 1 23   ? 272.537 222.986 272.952 1.00 175.40 ?  23   TRP A CB  1 
ATOM   48    C CG  . TRP A 1 23   ? 273.688 222.370 273.686 1.00 175.40 ?  23   TRP A CG  1 
ATOM   49    C CD1 . TRP A 1 23   ? 273.756 222.185 275.022 1.00 175.40 ?  23   TRP A CD1 1 
ATOM   50    C CD2 . TRP A 1 23   ? 274.947 221.848 273.153 1.00 175.40 ?  23   TRP A CD2 1 
ATOM   51    N NE1 . TRP A 1 23   ? 274.932 221.539 275.345 1.00 175.40 ?  23   TRP A NE1 1 
ATOM   52    C CE2 . TRP A 1 23   ? 275.702 221.298 274.230 1.00 175.40 ?  23   TRP A CE2 1 
ATOM   53    C CE3 . TRP A 1 23   ? 275.530 221.786 271.869 1.00 175.40 ?  23   TRP A CE3 1 
ATOM   54    C CZ2 . TRP A 1 23   ? 276.950 220.690 274.042 1.00 175.40 ?  23   TRP A CZ2 1 
ATOM   55    C CZ3 . TRP A 1 23   ? 276.781 221.174 271.668 1.00 175.40 ?  23   TRP A CZ3 1 
ATOM   56    C CH2 . TRP A 1 23   ? 277.488 220.619 272.747 1.00 175.40 ?  23   TRP A CH2 1 
ATOM   57    N N   . ALA A 1 24   ? 272.788 219.926 271.779 1.00 181.24 ?  24   ALA A N   1 
ATOM   58    C CA  . ALA A 1 24   ? 273.604 218.996 271.002 1.00 181.24 ?  24   ALA A CA  1 
ATOM   59    C C   . ALA A 1 24   ? 272.823 218.329 269.856 1.00 181.24 ?  24   ALA A C   1 
ATOM   60    O O   . ALA A 1 24   ? 273.402 217.967 268.832 1.00 181.24 ?  24   ALA A O   1 
ATOM   61    C CB  . ALA A 1 24   ? 274.180 217.953 271.963 1.00 181.24 ?  24   ALA A CB  1 
ATOM   62    N N   . PHE A 1 25   ? 271.503 218.193 269.994 1.00 185.41 ?  25   PHE A N   1 
ATOM   63    C CA  . PHE A 1 25   ? 270.640 217.572 268.994 1.00 185.41 ?  25   PHE A CA  1 
ATOM   64    C C   . PHE A 1 25   ? 270.608 218.431 267.731 1.00 185.41 ?  25   PHE A C   1 
ATOM   65    O O   . PHE A 1 25   ? 270.962 217.958 266.652 1.00 185.41 ?  25   PHE A O   1 
ATOM   66    C CB  . PHE A 1 25   ? 269.225 217.387 269.555 1.00 185.41 ?  25   PHE A CB  1 
ATOM   67    C CG  . PHE A 1 25   ? 269.070 216.423 270.715 1.00 185.41 ?  25   PHE A CG  1 
ATOM   68    C CD1 . PHE A 1 25   ? 269.649 216.684 271.971 1.00 185.41 ?  25   PHE A CD1 1 
ATOM   69    C CD2 . PHE A 1 25   ? 268.262 215.283 270.561 1.00 185.41 ?  25   PHE A CD2 1 
ATOM   70    C CE1 . PHE A 1 25   ? 269.421 215.826 273.058 1.00 185.41 ?  25   PHE A CE1 1 
ATOM   71    C CE2 . PHE A 1 25   ? 268.027 214.431 271.651 1.00 185.41 ?  25   PHE A CE2 1 
ATOM   72    C CZ  . PHE A 1 25   ? 268.601 214.700 272.900 1.00 185.41 ?  25   PHE A CZ  1 
ATOM   73    N N   . LEU A 1 26   ? 270.265 219.714 267.863 1.00 189.28 ?  26   LEU A N   1 
ATOM   74    C CA  . LEU A 1 26   ? 270.271 220.648 266.737 1.00 189.28 ?  26   LEU A CA  1 
ATOM   75    C C   . LEU A 1 26   ? 271.691 220.883 266.226 1.00 189.28 ?  26   LEU A C   1 
ATOM   76    O O   . LEU A 1 26   ? 271.901 220.914 265.013 1.00 189.28 ?  26   LEU A O   1 
ATOM   77    C CB  . LEU A 1 26   ? 269.571 221.951 267.148 1.00 189.28 ?  26   LEU A CB  1 
ATOM   78    C CG  . LEU A 1 26   ? 269.417 222.937 265.970 1.00 189.28 ?  26   LEU A CG  1 
ATOM   79    C CD1 . LEU A 1 26   ? 268.117 223.722 266.113 1.00 189.28 ?  26   LEU A CD1 1 
ATOM   80    C CD2 . LEU A 1 26   ? 270.553 223.957 265.898 1.00 189.28 ?  26   LEU A CD2 1 
ATOM   81    N N   . ALA A 1 27   ? 272.675 220.958 267.128 1.00 191.64 ?  27   ALA A N   1 
ATOM   82    C CA  . ALA A 1 27   ? 274.072 221.046 266.730 1.00 191.64 ?  27   ALA A CA  1 
ATOM   83    C C   . ALA A 1 27   ? 274.443 219.881 265.807 1.00 191.64 ?  27   ALA A C   1 
ATOM   84    O O   . ALA A 1 27   ? 274.935 220.130 264.719 1.00 191.64 ?  27   ALA A O   1 
ATOM   85    C CB  . ALA A 1 27   ? 274.966 221.105 267.969 1.00 191.64 ?  27   ALA A CB  1 
ATOM   86    N N   . SER A 1 28   ? 274.119 218.630 266.153 1.00 195.20 ?  28   SER A N   1 
ATOM   87    C CA  . SER A 1 28   ? 274.426 217.462 265.309 1.00 195.20 ?  28   SER A CA  1 
ATOM   88    C C   . SER A 1 28   ? 273.822 217.554 263.901 1.00 195.20 ?  28   SER A C   1 
ATOM   89    O O   . SER A 1 28   ? 274.457 217.169 262.922 1.00 195.20 ?  28   SER A O   1 
ATOM   90    C CB  . SER A 1 28   ? 273.984 216.165 265.999 1.00 195.20 ?  28   SER A CB  1 
ATOM   91    O OG  . SER A 1 28   ? 272.586 215.973 265.932 1.00 195.20 ?  28   SER A OG  1 
ATOM   92    N N   . SER A 1 29   ? 272.642 218.157 263.742 1.00 196.86 ?  29   SER A N   1 
ATOM   93    C CA  . SER A 1 29   ? 272.127 218.448 262.408 1.00 196.86 ?  29   SER A CA  1 
ATOM   94    C C   . SER A 1 29   ? 272.979 219.496 261.693 1.00 196.86 ?  29   SER A C   1 
ATOM   95    O O   . SER A 1 29   ? 273.489 219.230 260.606 1.00 196.86 ?  29   SER A O   1 
ATOM   96    C CB  . SER A 1 29   ? 270.669 218.887 262.465 1.00 196.86 ?  29   SER A CB  1 
ATOM   97    O OG  . SER A 1 29   ? 270.291 219.312 261.180 1.00 196.86 ?  29   SER A OG  1 
ATOM   98    N N   . MET A 1 30   ? 273.119 220.671 262.295 1.00 196.60 ?  30   MET A N   1 
ATOM   99    C CA  . MET A 1 30   ? 273.893 221.752 261.695 1.00 196.60 ?  30   MET A CA  1 
ATOM   100   C C   . MET A 1 30   ? 275.319 221.328 261.352 1.00 196.60 ?  30   MET A C   1 
ATOM   101   O O   . MET A 1 30   ? 275.871 221.752 260.337 1.00 196.60 ?  30   MET A O   1 
ATOM   102   C CB  . MET A 1 30   ? 273.929 222.957 262.636 1.00 196.60 ?  30   MET A CB  1 
ATOM   103   C CG  . MET A 1 30   ? 274.109 224.287 261.925 1.00 196.60 ?  30   MET A CG  1 
ATOM   104   S SD  . MET A 1 30   ? 272.745 224.669 260.808 1.00 196.60 ?  30   MET A SD  1 
ATOM   105   C CE  . MET A 1 30   ? 273.567 225.733 259.625 1.00 196.60 ?  30   MET A CE  1 
ATOM   106   N N   . VAL A 1 31   ? 275.911 220.490 262.196 1.00 198.43 ?  31   VAL A N   1 
ATOM   107   C CA  . VAL A 1 31   ? 277.279 220.029 261.979 1.00 198.43 ?  31   VAL A CA  1 
ATOM   108   C C   . VAL A 1 31   ? 277.416 219.206 260.701 1.00 198.43 ?  31   VAL A C   1 
ATOM   109   O O   . VAL A 1 31   ? 278.408 219.330 259.983 1.00 198.43 ?  31   VAL A O   1 
ATOM   110   C CB  . VAL A 1 31   ? 277.789 219.196 263.168 1.00 198.43 ?  31   VAL A CB  1 
ATOM   111   C CG1 . VAL A 1 31   ? 279.002 218.376 262.755 1.00 198.43 ?  31   VAL A CG1 1 
ATOM   112   C CG2 . VAL A 1 31   ? 278.131 220.106 264.338 1.00 198.43 ?  31   VAL A CG2 1 
ATOM   113   N N   . THR A 1 32   ? 276.424 218.367 260.416 1.00 196.19 ?  32   THR A N   1 
ATOM   114   C CA  . THR A 1 32   ? 276.460 217.538 259.215 1.00 196.19 ?  32   THR A CA  1 
ATOM   115   C C   . THR A 1 32   ? 276.212 218.393 257.978 1.00 196.19 ?  32   THR A C   1 
ATOM   116   O O   . THR A 1 32   ? 276.717 218.096 256.896 1.00 196.19 ?  32   THR A O   1 
ATOM   117   C CB  . THR A 1 32   ? 275.422 216.401 259.266 1.00 196.19 ?  32   THR A CB  1 
ATOM   118   O OG1 . THR A 1 32   ? 274.102 216.951 259.353 1.00 196.19 ?  32   THR A OG1 1 
ATOM   119   C CG2 . THR A 1 32   ? 275.676 215.499 260.464 1.00 196.19 ?  32   THR A CG2 1 
ATOM   120   N N   . PHE A 1 33   ? 275.432 219.455 258.143 1.00 197.43 ?  33   PHE A N   1 
ATOM   121   C CA  . PHE A 1 33   ? 275.137 220.358 257.044 1.00 197.43 ?  33   PHE A CA  1 
ATOM   122   C C   . PHE A 1 33   ? 276.404 221.121 256.679 1.00 197.43 ?  33   PHE A C   1 
ATOM   123   O O   . PHE A 1 33   ? 276.755 221.236 255.506 1.00 197.43 ?  33   PHE A O   1 
ATOM   124   C CB  . PHE A 1 33   ? 274.030 221.336 257.438 1.00 197.43 ?  33   PHE A CB  1 
ATOM   125   C CG  . PHE A 1 33   ? 273.483 222.127 256.284 1.00 197.43 ?  33   PHE A CG  1 
ATOM   126   C CD1 . PHE A 1 33   ? 273.870 221.839 254.987 1.00 197.43 ?  33   PHE A CD1 1 
ATOM   127   C CD2 . PHE A 1 33   ? 272.582 223.157 256.497 1.00 197.43 ?  33   PHE A CD2 1 
ATOM   128   C CE1 . PHE A 1 33   ? 273.369 222.563 253.922 1.00 197.43 ?  33   PHE A CE1 1 
ATOM   129   C CE2 . PHE A 1 33   ? 272.077 223.885 255.437 1.00 197.43 ?  33   PHE A CE2 1 
ATOM   130   C CZ  . PHE A 1 33   ? 272.472 223.588 254.147 1.00 197.43 ?  33   PHE A CZ  1 
ATOM   131   N N   . PHE A 1 34   ? 277.072 221.611 257.723 1.00 200.98 ?  34   PHE A N   1 
ATOM   132   C CA  . PHE A 1 34   ? 278.283 222.388 257.597 1.00 200.98 ?  34   PHE A CA  1 
ATOM   133   C C   . PHE A 1 34   ? 279.263 221.660 256.709 1.00 200.98 ?  34   PHE A C   1 
ATOM   134   O O   . PHE A 1 34   ? 279.676 222.199 255.682 1.00 200.98 ?  34   PHE A O   1 
ATOM   135   C CB  . PHE A 1 34   ? 278.899 222.654 258.973 1.00 200.98 ?  34   PHE A CB  1 
ATOM   136   C CG  . PHE A 1 34   ? 278.317 223.845 259.677 1.00 200.98 ?  34   PHE A CG  1 
ATOM   137   C CD1 . PHE A 1 34   ? 277.761 224.889 258.956 1.00 200.98 ?  34   PHE A CD1 1 
ATOM   138   C CD2 . PHE A 1 34   ? 278.325 223.921 261.059 1.00 200.98 ?  34   PHE A CD2 1 
ATOM   139   C CE1 . PHE A 1 34   ? 277.225 225.987 259.601 1.00 200.98 ?  34   PHE A CE1 1 
ATOM   140   C CE2 . PHE A 1 34   ? 277.790 225.016 261.711 1.00 200.98 ?  34   PHE A CE2 1 
ATOM   141   C CZ  . PHE A 1 34   ? 277.239 226.051 260.980 1.00 200.98 ?  34   PHE A CZ  1 
ATOM   142   N N   . GLY A 1 35   ? 279.660 220.408 257.083 1.00 198.38 ?  35   GLY A N   1 
ATOM   143   C CA  . GLY A 1 35   ? 280.600 219.574 256.357 1.00 198.38 ?  35   GLY A CA  1 
ATOM   144   C C   . GLY A 1 35   ? 280.156 219.378 254.921 1.00 198.38 ?  35   GLY A C   1 
ATOM   145   O O   . GLY A 1 35   ? 280.972 219.362 254.000 1.00 198.38 ?  35   GLY A O   1 
ATOM   146   N N   . GLY A 1 36   ? 278.849 219.232 254.737 1.00 194.09 ?  36   GLY A N   1 
ATOM   147   C CA  . GLY A 1 36   ? 278.269 219.052 253.420 1.00 194.09 ?  36   GLY A CA  1 
ATOM   148   C C   . GLY A 1 36   ? 278.490 220.224 252.483 1.00 194.09 ?  36   GLY A C   1 
ATOM   149   O O   . GLY A 1 36   ? 278.895 220.031 251.338 1.00 194.09 ?  36   GLY A O   1 
ATOM   150   N N   . LEU A 1 37   ? 278.228 221.440 252.954 1.00 192.68 ?  37   LEU A N   1 
ATOM   151   C CA  . LEU A 1 37   ? 278.403 222.617 252.107 1.00 192.68 ?  37   LEU A CA  1 
ATOM   152   C C   . LEU A 1 37   ? 279.883 222.973 251.914 1.00 192.68 ?  37   LEU A C   1 
ATOM   153   O O   . LEU A 1 37   ? 280.256 223.479 250.856 1.00 192.68 ?  37   LEU A O   1 
ATOM   154   C CB  . LEU A 1 37   ? 277.590 223.810 252.625 1.00 192.68 ?  37   LEU A CB  1 
ATOM   155   C CG  . LEU A 1 37   ? 277.965 224.309 254.012 1.00 192.68 ?  37   LEU A CG  1 
ATOM   156   C CD1 . LEU A 1 37   ? 279.198 225.184 253.919 1.00 192.68 ?  37   LEU A CD1 1 
ATOM   157   C CD2 . LEU A 1 37   ? 276.839 225.080 254.675 1.00 192.68 ?  37   LEU A CD2 1 
ATOM   158   N N   . PHE A 1 38   ? 280.757 222.681 252.875 1.00 194.97 ?  38   PHE A N   1 
ATOM   159   C CA  . PHE A 1 38   ? 282.167 223.019 252.664 1.00 194.97 ?  38   PHE A CA  1 
ATOM   160   C C   . PHE A 1 38   ? 282.909 222.086 251.681 1.00 194.97 ?  38   PHE A C   1 
ATOM   161   O O   . PHE A 1 38   ? 283.560 222.545 250.743 1.00 194.97 ?  38   PHE A O   1 
ATOM   162   C CB  . PHE A 1 38   ? 283.040 222.978 253.965 1.00 194.97 ?  38   PHE A CB  1 
ATOM   163   C CG  . PHE A 1 38   ? 282.539 223.780 255.135 1.00 194.97 ?  38   PHE A CG  1 
ATOM   164   C CD1 . PHE A 1 38   ? 282.094 225.082 255.012 1.00 194.97 ?  38   PHE A CD1 1 
ATOM   165   C CD2 . PHE A 1 38   ? 282.628 223.229 256.406 1.00 194.97 ?  38   PHE A CD2 1 
ATOM   166   C CE1 . PHE A 1 38   ? 281.664 225.783 256.131 1.00 194.97 ?  38   PHE A CE1 1 
ATOM   167   C CE2 . PHE A 1 38   ? 282.204 223.923 257.519 1.00 194.97 ?  38   PHE A CE2 1 
ATOM   168   C CZ  . PHE A 1 38   ? 281.726 225.205 257.382 1.00 194.97 ?  38   PHE A CZ  1 
ATOM   169   N N   . ILE A 1 39   ? 282.795 220.779 251.917 1.00 188.07 ?  39   ILE A N   1 
ATOM   170   C CA  . ILE A 1 39   ? 283.666 219.807 251.258 1.00 188.07 ?  39   ILE A CA  1 
ATOM   171   C C   . ILE A 1 39   ? 283.246 219.556 249.817 1.00 188.07 ?  39   ILE A C   1 
ATOM   172   O O   . ILE A 1 39   ? 284.090 219.477 248.932 1.00 188.07 ?  39   ILE A O   1 
ATOM   173   C CB  . ILE A 1 39   ? 283.711 218.510 252.078 1.00 188.07 ?  39   ILE A CB  1 
ATOM   174   C CG1 . ILE A 1 39   ? 284.239 218.745 253.502 1.00 188.07 ?  39   ILE A CG1 1 
ATOM   175   C CG2 . ILE A 1 39   ? 284.532 217.423 251.378 1.00 188.07 ?  39   ILE A CG2 1 
ATOM   176   C CD1 . ILE A 1 39   ? 285.624 219.364 253.589 1.00 188.07 ?  39   ILE A CD1 1 
ATOM   177   N N   . ILE A 1 40   ? 281.946 219.470 249.554 1.00 186.60 ?  40   ILE A N   1 
ATOM   178   C CA  . ILE A 1 40   ? 281.439 219.135 248.220 1.00 186.60 ?  40   ILE A CA  1 
ATOM   179   C C   . ILE A 1 40   ? 281.793 220.202 247.169 1.00 186.60 ?  40   ILE A C   1 
ATOM   180   O O   . ILE A 1 40   ? 281.960 219.885 245.994 1.00 186.60 ?  40   ILE A O   1 
ATOM   181   C CB  . ILE A 1 40   ? 279.927 218.854 248.314 1.00 186.60 ?  40   ILE A CB  1 
ATOM   182   C CG1 . ILE A 1 40   ? 279.493 217.914 247.183 1.00 186.60 ?  40   ILE A CG1 1 
ATOM   183   C CG2 . ILE A 1 40   ? 279.069 220.125 248.317 1.00 186.60 ?  40   ILE A CG2 1 
ATOM   184   C CD1 . ILE A 1 40   ? 278.157 217.234 247.478 1.00 186.60 ?  40   ILE A CD1 1 
ATOM   185   N N   . LEU A 1 41   ? 281.947 221.460 247.601 1.00 182.08 ?  41   LEU A N   1 
ATOM   186   C CA  . LEU A 1 41   ? 282.383 222.594 246.783 1.00 182.08 ?  41   LEU A CA  1 
ATOM   187   C C   . LEU A 1 41   ? 283.917 222.692 246.707 1.00 182.08 ?  41   LEU A C   1 
ATOM   188   O O   . LEU A 1 41   ? 284.473 222.900 245.629 1.00 182.08 ?  41   LEU A O   1 
ATOM   189   C CB  . LEU A 1 41   ? 281.738 223.863 247.373 1.00 182.08 ?  41   LEU A CB  1 
ATOM   190   C CG  . LEU A 1 41   ? 282.164 225.182 246.712 1.00 182.08 ?  41   LEU A CG  1 
ATOM   191   C CD1 . LEU A 1 41   ? 281.862 225.212 245.218 1.00 182.08 ?  41   LEU A CD1 1 
ATOM   192   C CD2 . LEU A 1 41   ? 281.417 226.348 247.355 1.00 182.08 ?  41   LEU A CD2 1 
ATOM   193   N N   . LEU A 1 42   ? 284.620 222.470 247.822 1.00 178.50 ?  42   LEU A N   1 
ATOM   194   C CA  . LEU A 1 42   ? 286.089 222.446 247.864 1.00 178.50 ?  42   LEU A CA  1 
ATOM   195   C C   . LEU A 1 42   ? 286.699 221.388 246.917 1.00 178.50 ?  42   LEU A C   1 
ATOM   196   O O   . LEU A 1 42   ? 287.821 221.534 246.439 1.00 178.50 ?  42   LEU A O   1 
ATOM   197   C CB  . LEU A 1 42   ? 286.493 222.204 249.328 1.00 178.50 ?  42   LEU A CB  1 
ATOM   198   C CG  . LEU A 1 42   ? 288.004 222.226 249.607 1.00 178.50 ?  42   LEU A CG  1 
ATOM   199   C CD1 . LEU A 1 42   ? 288.606 223.605 249.352 1.00 178.50 ?  42   LEU A CD1 1 
ATOM   200   C CD2 . LEU A 1 42   ? 288.247 221.860 251.069 1.00 178.50 ?  42   LEU A CD2 1 
ATOM   201   N N   . TRP A 1 43   ? 285.973 220.299 246.681 1.00 174.75 ?  43   TRP A N   1 
ATOM   202   C CA  . TRP A 1 43   ? 286.457 219.237 245.805 1.00 174.75 ?  43   TRP A CA  1 
ATOM   203   C C   . TRP A 1 43   ? 286.571 219.658 244.338 1.00 174.75 ?  43   TRP A C   1 
ATOM   204   O O   . TRP A 1 43   ? 287.428 219.155 243.612 1.00 174.75 ?  43   TRP A O   1 
ATOM   205   C CB  . TRP A 1 43   ? 285.544 218.015 245.915 1.00 174.75 ?  43   TRP A CB  1 
ATOM   206   C CG  . TRP A 1 43   ? 286.278 216.715 245.829 1.00 174.75 ?  43   TRP A CG  1 
ATOM   207   C CD1 . TRP A 1 43   ? 286.730 216.102 244.698 1.00 174.75 ?  43   TRP A CD1 1 
ATOM   208   C CD2 . TRP A 1 43   ? 286.649 215.865 246.921 1.00 174.75 ?  43   TRP A CD2 1 
ATOM   209   N NE1 . TRP A 1 43   ? 287.359 214.923 245.016 1.00 174.75 ?  43   TRP A NE1 1 
ATOM   210   C CE2 . TRP A 1 43   ? 287.323 214.754 246.375 1.00 174.75 ?  43   TRP A CE2 1 
ATOM   211   C CE3 . TRP A 1 43   ? 286.477 215.935 248.307 1.00 174.75 ?  43   TRP A CE3 1 
ATOM   212   C CZ2 . TRP A 1 43   ? 287.823 213.722 247.166 1.00 174.75 ?  43   TRP A CZ2 1 
ATOM   213   C CZ3 . TRP A 1 43   ? 286.975 214.909 249.090 1.00 174.75 ?  43   TRP A CZ3 1 
ATOM   214   C CH2 . TRP A 1 43   ? 287.640 213.818 248.518 1.00 174.75 ?  43   TRP A CH2 1 
ATOM   215   N N   . ARG A 1 44   ? 285.725 220.593 243.917 1.00 174.90 ?  44   ARG A N   1 
ATOM   216   C CA  . ARG A 1 44   ? 285.740 221.072 242.537 1.00 174.90 ?  44   ARG A CA  1 
ATOM   217   C C   . ARG A 1 44   ? 286.452 222.417 242.411 1.00 174.90 ?  44   ARG A C   1 
ATOM   218   O O   . ARG A 1 44   ? 285.821 223.442 242.154 1.00 174.90 ?  44   ARG A O   1 
ATOM   219   C CB  . ARG A 1 44   ? 284.312 221.192 242.001 1.00 174.90 ?  44   ARG A CB  1 
ATOM   220   C CG  . ARG A 1 44   ? 283.467 222.234 242.716 1.00 174.90 ?  44   ARG A CG  1 
ATOM   221   C CD  . ARG A 1 44   ? 282.076 222.330 242.111 1.00 174.90 ?  44   ARG A CD  1 
ATOM   222   N NE  . ARG A 1 44   ? 281.556 221.021 241.728 1.00 174.90 ?  44   ARG A NE  1 
ATOM   223   C CZ  . ARG A 1 44   ? 280.464 220.837 240.992 1.00 174.90 ?  44   ARG A CZ  1 
ATOM   224   N NH1 . ARG A 1 44   ? 280.065 219.609 240.692 1.00 174.90 1  44   ARG A NH1 1 
ATOM   225   N NH2 . ARG A 1 44   ? 279.772 221.880 240.555 1.00 174.90 ?  44   ARG A NH2 1 
ATOM   226   N N   . THR A 1 45   ? 287.764 222.378 242.614 1.00 175.44 ?  45   THR A N   1 
ATOM   227   C CA  . THR A 1 45   ? 288.631 223.543 242.521 1.00 175.44 ?  45   THR A CA  1 
ATOM   228   C C   . THR A 1 45   ? 290.003 223.025 242.098 1.00 175.44 ?  45   THR A C   1 
ATOM   229   O O   . THR A 1 45   ? 290.346 221.888 242.431 1.00 175.44 ?  45   THR A O   1 
ATOM   230   C CB  . THR A 1 45   ? 288.746 224.276 243.868 1.00 175.44 ?  45   THR A CB  1 
ATOM   231   O OG1 . THR A 1 45   ? 288.609 223.336 244.941 1.00 175.44 ?  45   THR A OG1 1 
ATOM   232   C CG2 . THR A 1 45   ? 287.668 225.344 243.990 1.00 175.44 ?  45   THR A CG2 1 
ATOM   233   N N   . LEU A 1 46   ? 290.786 223.912 241.464 1.00 179.53 ?  46   LEU A N   1 
ATOM   234   C CA  . LEU A 1 46   ? 292.147 223.668 240.945 1.00 179.53 ?  46   LEU A CA  1 
ATOM   235   C C   . LEU A 1 46   ? 292.199 222.589 239.846 1.00 179.53 ?  46   LEU A C   1 
ATOM   236   O O   . LEU A 1 46   ? 292.289 221.399 240.152 1.00 179.53 ?  46   LEU A O   1 
ATOM   237   C CB  . LEU A 1 46   ? 293.163 223.367 242.063 1.00 179.53 ?  46   LEU A CB  1 
ATOM   238   C CG  . LEU A 1 46   ? 293.455 224.529 243.015 1.00 179.53 ?  46   LEU A CG  1 
ATOM   239   C CD1 . LEU A 1 46   ? 292.508 224.503 244.205 1.00 179.53 ?  46   LEU A CD1 1 
ATOM   240   C CD2 . LEU A 1 46   ? 294.903 224.489 243.478 1.00 179.53 ?  46   LEU A CD2 1 
ATOM   241   N N   . LYS A 1 47   ? 292.148 223.011 238.577 1.00 179.94 ?  47   LYS A N   1 
ATOM   242   C CA  . LYS A 1 47   ? 292.195 222.101 237.432 1.00 179.94 ?  47   LYS A CA  1 
ATOM   243   C C   . LYS A 1 47   ? 293.335 221.092 237.538 1.00 179.94 ?  47   LYS A C   1 
ATOM   244   O O   . LYS A 1 47   ? 293.127 219.892 237.359 1.00 179.94 ?  47   LYS A O   1 
ATOM   245   C CB  . LYS A 1 47   ? 292.335 222.904 236.135 1.00 179.94 ?  47   LYS A CB  1 
ATOM   246   C CG  . LYS A 1 47   ? 293.037 222.159 235.009 1.00 179.94 ?  47   LYS A CG  1 
ATOM   247   C CD  . LYS A 1 47   ? 292.463 222.530 233.652 1.00 179.94 ?  47   LYS A CD  1 
ATOM   248   C CE  . LYS A 1 47   ? 291.690 221.371 233.043 1.00 179.94 ?  47   LYS A CE  1 
ATOM   249   N NZ  . LYS A 1 47   ? 290.888 220.640 234.063 1.00 179.94 1  47   LYS A NZ  1 
ATOM   250   N N   . TYR A 1 48   ? 294.537 221.578 237.831 1.00 176.02 ?  48   TYR A N   1 
ATOM   251   C CA  . TYR A 1 48   ? 295.682 220.696 237.981 1.00 176.02 ?  48   TYR A CA  1 
ATOM   252   C C   . TYR A 1 48   ? 295.507 219.921 239.289 1.00 176.02 ?  48   TYR A C   1 
ATOM   253   O O   . TYR A 1 48   ? 295.572 220.521 240.363 1.00 176.02 ?  48   TYR A O   1 
ATOM   254   C CB  . TYR A 1 48   ? 296.983 221.499 238.014 1.00 176.02 ?  48   TYR A CB  1 
ATOM   255   C CG  . TYR A 1 48   ? 296.949 222.704 238.929 1.00 176.02 ?  48   TYR A CG  1 
ATOM   256   C CD1 . TYR A 1 48   ? 296.571 223.952 238.451 1.00 176.02 ?  48   TYR A CD1 1 
ATOM   257   C CD2 . TYR A 1 48   ? 297.304 222.595 240.267 1.00 176.02 ?  48   TYR A CD2 1 
ATOM   258   C CE1 . TYR A 1 48   ? 296.542 225.057 239.282 1.00 176.02 ?  48   TYR A CE1 1 
ATOM   259   C CE2 . TYR A 1 48   ? 297.278 223.694 241.105 1.00 176.02 ?  48   TYR A CE2 1 
ATOM   260   C CZ  . TYR A 1 48   ? 296.897 224.922 240.607 1.00 176.02 ?  48   TYR A CZ  1 
ATOM   261   O OH  . TYR A 1 48   ? 296.870 226.018 241.437 1.00 176.02 ?  48   TYR A OH  1 
ATOM   262   N N   . LEU A 1 49   ? 295.260 218.611 239.212 1.00 178.03 ?  49   LEU A N   1 
ATOM   263   C CA  . LEU A 1 49   ? 295.080 217.797 240.410 1.00 178.03 ?  49   LEU A CA  1 
ATOM   264   C C   . LEU A 1 49   ? 296.284 217.954 241.328 1.00 178.03 ?  49   LEU A C   1 
ATOM   265   O O   . LEU A 1 49   ? 296.138 218.278 242.507 1.00 178.03 ?  49   LEU A O   1 
ATOM   266   C CB  . LEU A 1 49   ? 294.878 216.329 240.036 1.00 178.03 ?  49   LEU A CB  1 
ATOM   267   C CG  . LEU A 1 49   ? 293.419 215.869 240.056 1.00 178.03 ?  49   LEU A CG  1 
ATOM   268   C CD1 . LEU A 1 49   ? 292.542 216.824 239.258 1.00 178.03 ?  49   LEU A CD1 1 
ATOM   269   C CD2 . LEU A 1 49   ? 292.918 215.749 241.488 1.00 178.03 ?  49   LEU A CD2 1 
ATOM   270   N N   . TRP A 1 50   ? 297.474 217.727 240.784 1.00 183.83 ?  50   TRP A N   1 
ATOM   271   C CA  . TRP A 1 50   ? 298.695 217.897 241.573 1.00 183.83 ?  50   TRP A CA  1 
ATOM   272   C C   . TRP A 1 50   ? 299.896 218.522 240.812 1.00 183.83 ?  50   TRP A C   1 
ATOM   273   O O   . TRP A 1 50   ? 300.451 219.489 241.315 1.00 183.83 ?  50   TRP A O   1 
ATOM   274   C CB  . TRP A 1 50   ? 299.039 216.619 242.383 1.00 183.83 ?  50   TRP A CB  1 
ATOM   275   C CG  . TRP A 1 50   ? 299.886 215.577 241.711 1.00 183.83 ?  50   TRP A CG  1 
ATOM   276   C CD1 . TRP A 1 50   ? 299.454 214.535 240.944 1.00 183.83 ?  50   TRP A CD1 1 
ATOM   277   C CD2 . TRP A 1 50   ? 301.314 215.475 241.760 1.00 183.83 ?  50   TRP A CD2 1 
ATOM   278   N NE1 . TRP A 1 50   ? 300.525 213.793 240.508 1.00 183.83 ?  50   TRP A NE1 1 
ATOM   279   C CE2 . TRP A 1 50   ? 301.678 214.350 240.995 1.00 183.83 ?  50   TRP A CE2 1 
ATOM   280   C CE3 . TRP A 1 50   ? 302.319 216.228 242.374 1.00 183.83 ?  50   TRP A CE3 1 
ATOM   281   C CZ2 . TRP A 1 50   ? 303.005 213.959 240.828 1.00 183.83 ?  50   TRP A CZ2 1 
ATOM   282   C CZ3 . TRP A 1 50   ? 303.636 215.839 242.207 1.00 183.83 ?  50   TRP A CZ3 1 
ATOM   283   C CH2 . TRP A 1 50   ? 303.967 214.715 241.441 1.00 183.83 ?  50   TRP A CH2 1 
ATOM   284   N N   . THR A 1 51   ? 300.249 218.017 239.621 1.00 184.96 ?  51   THR A N   1 
ATOM   285   C CA  . THR A 1 51   ? 301.367 218.509 238.784 1.00 184.96 ?  51   THR A CA  1 
ATOM   286   C C   . THR A 1 51   ? 302.677 218.842 239.548 1.00 184.96 ?  51   THR A C   1 
ATOM   287   O O   . THR A 1 51   ? 303.636 218.073 239.471 1.00 184.96 ?  51   THR A O   1 
ATOM   288   C CB  . THR A 1 51   ? 300.925 219.662 237.846 1.00 184.96 ?  51   THR A CB  1 
ATOM   289   O OG1 . THR A 1 51   ? 300.622 220.828 238.622 1.00 184.96 ?  51   THR A OG1 1 
ATOM   290   C CG2 . THR A 1 51   ? 299.700 219.259 237.038 1.00 184.96 ?  51   THR A CG2 1 
ATOM   291   N N   . VAL A 1 52   ? 302.730 219.959 240.274 1.00 179.46 ?  52   VAL A N   1 
ATOM   292   C CA  . VAL A 1 52   ? 303.931 220.299 241.054 1.00 179.46 ?  52   VAL A CA  1 
ATOM   293   C C   . VAL A 1 52   ? 303.615 221.203 242.227 1.00 179.46 ?  52   VAL A C   1 
ATOM   294   O O   . VAL A 1 52   ? 302.656 221.959 242.193 1.00 179.46 ?  52   VAL A O   1 
ATOM   295   C CB  . VAL A 1 52   ? 305.015 220.917 240.195 1.00 179.46 ?  52   VAL A CB  1 
ATOM   296   C CG1 . VAL A 1 52   ? 304.640 222.245 239.599 1.00 179.46 ?  52   VAL A CG1 1 
ATOM   297   C CG2 . VAL A 1 52   ? 306.305 221.103 240.987 1.00 179.46 ?  52   VAL A CG2 1 
ATOM   298   N N   . TRP A 1 93   ? 285.667 202.059 239.052 1.00 185.41 ?  93   TRP A N   1 
ATOM   299   C CA  . TRP A 1 93   ? 284.814 201.546 240.117 1.00 185.41 ?  93   TRP A CA  1 
ATOM   300   C C   . TRP A 1 93   ? 283.696 202.530 240.445 1.00 185.41 ?  93   TRP A C   1 
ATOM   301   O O   . TRP A 1 93   ? 282.596 202.128 240.826 1.00 185.41 ?  93   TRP A O   1 
ATOM   302   C CB  . TRP A 1 93   ? 285.640 201.249 241.371 1.00 185.41 ?  93   TRP A CB  1 
ATOM   303   C CG  . TRP A 1 93   ? 284.830 200.718 242.515 1.00 185.41 ?  93   TRP A CG  1 
ATOM   304   C CD1 . TRP A 1 93   ? 284.279 201.439 243.534 1.00 185.41 ?  93   TRP A CD1 1 
ATOM   305   C CD2 . TRP A 1 93   ? 284.478 199.350 242.755 1.00 185.41 ?  93   TRP A CD2 1 
ATOM   306   N NE1 . TRP A 1 93   ? 283.606 200.605 244.394 1.00 185.41 ?  93   TRP A NE1 1 
ATOM   307   C CE2 . TRP A 1 93   ? 283.713 199.317 243.938 1.00 185.41 ?  93   TRP A CE2 1 
ATOM   308   C CE3 . TRP A 1 93   ? 284.735 198.150 242.084 1.00 185.41 ?  93   TRP A CE3 1 
ATOM   309   C CZ2 . TRP A 1 93   ? 283.204 198.132 244.465 1.00 185.41 ?  93   TRP A CZ2 1 
ATOM   310   C CZ3 . TRP A 1 93   ? 284.228 196.975 242.609 1.00 185.41 ?  93   TRP A CZ3 1 
ATOM   311   C CH2 . TRP A 1 93   ? 283.471 196.975 243.788 1.00 185.41 ?  93   TRP A CH2 1 
ATOM   312   N N   . MET A 1 94   ? 283.989 203.824 240.298 1.00 189.56 ?  94   MET A N   1 
ATOM   313   C CA  . MET A 1 94   ? 282.989 204.848 240.581 1.00 189.56 ?  94   MET A CA  1 
ATOM   314   C C   . MET A 1 94   ? 281.804 204.744 239.629 1.00 189.56 ?  94   MET A C   1 
ATOM   315   O O   . MET A 1 94   ? 280.648 204.890 240.045 1.00 189.56 ?  94   MET A O   1 
ATOM   316   C CB  . MET A 1 94   ? 283.621 206.238 240.500 1.00 189.56 ?  94   MET A CB  1 
ATOM   317   C CG  . MET A 1 94   ? 284.783 206.450 241.458 1.00 189.56 ?  94   MET A CG  1 
ATOM   318   S SD  . MET A 1 94   ? 286.173 205.353 241.122 1.00 189.56 ?  94   MET A SD  1 
ATOM   319   C CE  . MET A 1 94   ? 286.597 205.844 239.453 1.00 189.56 ?  94   MET A CE  1 
ATOM   320   N N   . THR A 1 95   ? 282.071 204.494 238.345 1.00 188.78 ?  95   THR A N   1 
ATOM   321   C CA  . THR A 1 95   ? 280.987 204.389 237.373 1.00 188.78 ?  95   THR A CA  1 
ATOM   322   C C   . THR A 1 95   ? 280.067 203.218 237.694 1.00 188.78 ?  95   THR A C   1 
ATOM   323   O O   . THR A 1 95   ? 278.841 203.337 237.593 1.00 188.78 ?  95   THR A O   1 
ATOM   324   C CB  . THR A 1 95   ? 281.558 204.249 235.962 1.00 188.78 ?  95   THR A CB  1 
ATOM   325   O OG1 . THR A 1 95   ? 282.378 203.077 235.889 1.00 188.78 ?  95   THR A OG1 1 
ATOM   326   C CG2 . THR A 1 95   ? 282.393 205.469 235.602 1.00 188.78 ?  95   THR A CG2 1 
ATOM   327   N N   . SER A 1 96   ? 280.641 202.078 238.087 1.00 190.92 ?  96   SER A N   1 
ATOM   328   C CA  . SER A 1 96   ? 279.831 200.898 238.376 1.00 190.92 ?  96   SER A CA  1 
ATOM   329   C C   . SER A 1 96   ? 278.904 201.139 239.562 1.00 190.92 ?  96   SER A C   1 
ATOM   330   O O   . SER A 1 96   ? 277.708 200.827 239.502 1.00 190.92 ?  96   SER A O   1 
ATOM   331   C CB  . SER A 1 96   ? 280.738 199.694 238.636 1.00 190.92 ?  96   SER A CB  1 
ATOM   332   O OG  . SER A 1 96   ? 281.595 199.930 239.739 1.00 190.92 ?  96   SER A OG  1 
ATOM   333   N N   . VAL A 1 97   ? 279.436 201.698 240.651 1.00 192.60 ?  97   VAL A N   1 
ATOM   334   C CA  . VAL A 1 97   ? 278.609 201.934 241.831 1.00 192.60 ?  97   VAL A CA  1 
ATOM   335   C C   . VAL A 1 97   ? 277.581 203.026 241.556 1.00 192.60 ?  97   VAL A C   1 
ATOM   336   O O   . VAL A 1 97   ? 276.443 202.956 242.035 1.00 192.60 ?  97   VAL A O   1 
ATOM   337   C CB  . VAL A 1 97   ? 279.483 202.256 243.059 1.00 192.60 ?  97   VAL A CB  1 
ATOM   338   C CG1 . VAL A 1 97   ? 280.340 201.053 243.426 1.00 192.60 ?  97   VAL A CG1 1 
ATOM   339   C CG2 . VAL A 1 97   ? 280.354 203.475 242.813 1.00 192.60 ?  97   VAL A CG2 1 
ATOM   340   N N   . LYS A 1 98   ? 277.954 204.045 240.775 1.00 189.46 ?  98   LYS A N   1 
ATOM   341   C CA  . LYS A 1 98   ? 276.988 205.080 240.416 1.00 189.46 ?  98   LYS A CA  1 
ATOM   342   C C   . LYS A 1 98   ? 275.841 204.503 239.594 1.00 189.46 ?  98   LYS A C   1 
ATOM   343   O O   . LYS A 1 98   ? 274.674 204.840 239.826 1.00 189.46 ?  98   LYS A O   1 
ATOM   344   C CB  . LYS A 1 98   ? 277.681 206.210 239.655 1.00 189.46 ?  98   LYS A CB  1 
ATOM   345   C CG  . LYS A 1 98   ? 278.487 207.150 240.538 1.00 189.46 ?  98   LYS A CG  1 
ATOM   346   C CD  . LYS A 1 98   ? 279.129 208.260 239.723 1.00 189.46 ?  98   LYS A CD  1 
ATOM   347   C CE  . LYS A 1 98   ? 278.080 209.106 239.020 1.00 189.46 ?  98   LYS A CE  1 
ATOM   348   N NZ  . LYS A 1 98   ? 277.152 209.756 239.985 1.00 189.46 1  98   LYS A NZ  1 
ATOM   349   N N   . ASP A 1 99   ? 276.151 203.631 238.631 1.00 188.93 ?  99   ASP A N   1 
ATOM   350   C CA  . ASP A 1 99   ? 275.100 202.997 237.841 1.00 188.93 ?  99   ASP A CA  1 
ATOM   351   C C   . ASP A 1 99   ? 274.230 202.088 238.701 1.00 188.93 ?  99   ASP A C   1 
ATOM   352   O O   . ASP A 1 99   ? 273.004 202.061 238.540 1.00 188.93 ?  99   ASP A O   1 
ATOM   353   C CB  . ASP A 1 99   ? 275.714 202.213 236.681 1.00 188.93 ?  99   ASP A CB  1 
ATOM   354   C CG  . ASP A 1 99   ? 276.426 203.107 235.685 1.00 188.93 ?  99   ASP A CG  1 
ATOM   355   O OD1 . ASP A 1 99   ? 276.446 204.338 235.898 1.00 188.93 ?  99   ASP A OD1 1 
ATOM   356   O OD2 . ASP A 1 99   ? 276.965 202.580 234.690 1.00 188.93 -1 99   ASP A OD2 1 
ATOM   357   N N   . TRP A 1 100  ? 274.846 201.335 239.617 1.00 187.66 ?  100  TRP A N   1 
ATOM   358   C CA  . TRP A 1 100  ? 274.076 200.464 240.499 1.00 187.66 ?  100  TRP A CA  1 
ATOM   359   C C   . TRP A 1 100  ? 273.162 201.264 241.419 1.00 187.66 ?  100  TRP A C   1 
ATOM   360   O O   . TRP A 1 100  ? 272.066 200.804 241.758 1.00 187.66 ?  100  TRP A O   1 
ATOM   361   C CB  . TRP A 1 100  ? 275.020 199.582 241.318 1.00 187.66 ?  100  TRP A CB  1 
ATOM   362   C CG  . TRP A 1 100  ? 274.322 198.702 242.311 1.00 187.66 ?  100  TRP A CG  1 
ATOM   363   C CD1 . TRP A 1 100  ? 274.089 198.975 243.628 1.00 187.66 ?  100  TRP A CD1 1 
ATOM   364   C CD2 . TRP A 1 100  ? 273.767 197.403 242.068 1.00 187.66 ?  100  TRP A CD2 1 
ATOM   365   N NE1 . TRP A 1 100  ? 273.424 197.929 244.219 1.00 187.66 ?  100  TRP A NE1 1 
ATOM   366   C CE2 . TRP A 1 100  ? 273.214 196.951 243.282 1.00 187.66 ?  100  TRP A CE2 1 
ATOM   367   C CE3 . TRP A 1 100  ? 273.683 196.579 240.941 1.00 187.66 ?  100  TRP A CE3 1 
ATOM   368   C CZ2 . TRP A 1 100  ? 272.586 195.712 243.402 1.00 187.66 ?  100  TRP A CZ2 1 
ATOM   369   C CZ3 . TRP A 1 100  ? 273.060 195.349 241.062 1.00 187.66 ?  100  TRP A CZ3 1 
ATOM   370   C CH2 . TRP A 1 100  ? 272.520 194.928 242.284 1.00 187.66 ?  100  TRP A CH2 1 
ATOM   371   N N   . ALA A 1 101  ? 273.597 202.453 241.839 1.00 193.93 ?  101  ALA A N   1 
ATOM   372   C CA  . ALA A 1 101  ? 272.748 203.293 242.676 1.00 193.93 ?  101  ALA A CA  1 
ATOM   373   C C   . ALA A 1 101  ? 271.632 203.940 241.864 1.00 193.93 ?  101  ALA A C   1 
ATOM   374   O O   . ALA A 1 101  ? 270.492 204.037 242.333 1.00 193.93 ?  101  ALA A O   1 
ATOM   375   C CB  . ALA A 1 101  ? 273.592 204.359 243.374 1.00 193.93 ?  101  ALA A CB  1 
ATOM   376   N N   . GLY A 1 102  ? 271.938 204.390 240.646 1.00 190.26 ?  102  GLY A N   1 
ATOM   377   C CA  . GLY A 1 102  ? 270.975 205.101 239.831 1.00 190.26 ?  102  GLY A CA  1 
ATOM   378   C C   . GLY A 1 102  ? 270.023 204.257 239.017 1.00 190.26 ?  102  GLY A C   1 
ATOM   379   O O   . GLY A 1 102  ? 269.059 204.796 238.467 1.00 190.26 ?  102  GLY A O   1 
ATOM   380   N N   . VAL A 1 103  ? 270.261 202.948 238.909 1.00 188.62 ?  103  VAL A N   1 
ATOM   381   C CA  . VAL A 1 103  ? 269.350 202.107 238.139 1.00 188.62 ?  103  VAL A CA  1 
ATOM   382   C C   . VAL A 1 103  ? 268.005 201.984 238.849 1.00 188.62 ?  103  VAL A C   1 
ATOM   383   O O   . VAL A 1 103  ? 266.948 201.969 238.206 1.00 188.62 ?  103  VAL A O   1 
ATOM   384   C CB  . VAL A 1 103  ? 269.988 200.731 237.860 1.00 188.62 ?  103  VAL A CB  1 
ATOM   385   C CG1 . VAL A 1 103  ? 270.389 200.039 239.152 1.00 188.62 ?  103  VAL A CG1 1 
ATOM   386   C CG2 . VAL A 1 103  ? 269.042 199.856 237.047 1.00 188.62 ?  103  VAL A CG2 1 
ATOM   387   N N   . MET A 1 104  ? 268.049 201.913 240.191 1.00 185.13 ?  104  MET A N   1 
ATOM   388   C CA  . MET A 1 104  ? 266.874 201.879 241.059 1.00 185.13 ?  104  MET A CA  1 
ATOM   389   C C   . MET A 1 104  ? 266.215 203.247 241.183 1.00 185.13 ?  104  MET A C   1 
ATOM   390   O O   . MET A 1 104  ? 265.006 203.313 241.338 1.00 185.13 ?  104  MET A O   1 
ATOM   391   C CB  . MET A 1 104  ? 267.215 201.396 242.476 1.00 185.13 ?  104  MET A CB  1 
ATOM   392   C CG  . MET A 1 104  ? 267.508 199.897 242.585 1.00 185.13 ?  104  MET A CG  1 
ATOM   393   S SD  . MET A 1 104  ? 269.247 199.419 242.523 1.00 185.13 ?  104  MET A SD  1 
ATOM   394   C CE  . MET A 1 104  ? 269.858 200.123 244.078 1.00 185.13 ?  104  MET A CE  1 
ATOM   395   N N   . ILE A 1 105  ? 266.974 204.346 241.133 1.00 188.40 ?  105  ILE A N   1 
ATOM   396   C CA  . ILE A 1 105  ? 266.407 205.676 241.397 1.00 188.40 ?  105  ILE A CA  1 
ATOM   397   C C   . ILE A 1 105  ? 265.464 206.170 240.285 1.00 188.40 ?  105  ILE A C   1 
ATOM   398   O O   . ILE A 1 105  ? 264.783 207.180 240.473 1.00 188.40 ?  105  ILE A O   1 
ATOM   399   C CB  . ILE A 1 105  ? 267.534 206.676 241.765 1.00 188.40 ?  105  ILE A CB  1 
ATOM   400   C CG1 . ILE A 1 105  ? 267.066 207.610 242.898 1.00 188.40 ?  105  ILE A CG1 1 
ATOM   401   C CG2 . ILE A 1 105  ? 268.052 207.484 240.563 1.00 188.40 ?  105  ILE A CG2 1 
ATOM   402   C CD1 . ILE A 1 105  ? 268.208 208.397 243.552 1.00 188.40 ?  105  ILE A CD1 1 
ATOM   403   N N   . SER A 1 106  ? 265.394 205.487 239.130 1.00 191.48 ?  106  SER A N   1 
ATOM   404   C CA  . SER A 1 106  ? 264.542 205.915 238.026 1.00 191.48 ?  106  SER A CA  1 
ATOM   405   C C   . SER A 1 106  ? 263.067 205.875 238.408 1.00 191.48 ?  106  SER A C   1 
ATOM   406   O O   . SER A 1 106  ? 262.588 204.892 238.972 1.00 191.48 ?  106  SER A O   1 
ATOM   407   C CB  . SER A 1 106  ? 264.791 205.046 236.792 1.00 191.48 ?  106  SER A CB  1 
ATOM   408   O OG  . SER A 1 106  ? 266.173 204.979 236.488 1.00 191.48 ?  106  SER A OG  1 
ATOM   409   N N   . ALA A 1 107  ? 262.351 206.972 238.163 1.00 193.24 ?  107  ALA A N   1 
ATOM   410   C CA  . ALA A 1 107  ? 260.923 207.069 238.436 1.00 193.24 ?  107  ALA A CA  1 
ATOM   411   C C   . ALA A 1 107  ? 260.089 206.165 237.509 1.00 193.24 ?  107  ALA A C   1 
ATOM   412   O O   . ALA A 1 107  ? 259.013 205.702 237.891 1.00 193.24 ?  107  ALA A O   1 
ATOM   413   C CB  . ALA A 1 107  ? 260.517 208.542 238.287 1.00 193.24 ?  107  ALA A CB  1 
ATOM   414   N N   . GLN A 1 108  ? 260.587 205.877 236.299 1.00 191.53 ?  108  GLN A N   1 
ATOM   415   C CA  . GLN A 1 108  ? 259.881 205.026 235.347 1.00 191.53 ?  108  GLN A CA  1 
ATOM   416   C C   . GLN A 1 108  ? 260.066 203.543 235.658 1.00 191.53 ?  108  GLN A C   1 
ATOM   417   O O   . GLN A 1 108  ? 259.198 202.725 235.353 1.00 191.53 ?  108  GLN A O   1 
ATOM   418   C CB  . GLN A 1 108  ? 260.332 205.327 233.916 1.00 191.53 ?  108  GLN A CB  1 
ATOM   419   C CG  . GLN A 1 108  ? 261.797 205.027 233.645 1.00 191.53 ?  108  GLN A CG  1 
ATOM   420   C CD  . GLN A 1 108  ? 262.726 206.041 234.282 1.00 191.53 ?  108  GLN A CD  1 
ATOM   421   O OE1 . GLN A 1 108  ? 262.407 206.628 235.315 1.00 191.53 ?  108  GLN A OE1 1 
ATOM   422   N NE2 . GLN A 1 108  ? 263.883 206.252 233.666 1.00 191.53 ?  108  GLN A NE2 1 
ATOM   423   N N   . THR A 1 109  ? 261.197 203.202 236.266 1.00 189.42 ?  109  THR A N   1 
ATOM   424   C CA  . THR A 1 109  ? 261.486 201.816 236.615 1.00 189.42 ?  109  THR A CA  1 
ATOM   425   C C   . THR A 1 109  ? 260.567 201.333 237.730 1.00 189.42 ?  109  THR A C   1 
ATOM   426   O O   . THR A 1 109  ? 260.125 202.120 238.566 1.00 189.42 ?  109  THR A O   1 
ATOM   427   C CB  . THR A 1 109  ? 262.950 201.636 237.056 1.00 189.42 ?  109  THR A CB  1 
ATOM   428   O OG1 . THR A 1 109  ? 263.248 202.550 238.119 1.00 189.42 ?  109  THR A OG1 1 
ATOM   429   C CG2 . THR A 1 109  ? 263.893 201.894 235.892 1.00 189.42 ?  109  THR A CG2 1 
ATOM   430   N N   . LEU A 1 110  ? 260.241 200.037 237.796 1.00 185.85 ?  110  LEU A N   1 
ATOM   431   C CA  . LEU A 1 110  ? 259.351 199.515 238.849 1.00 185.85 ?  110  LEU A CA  1 
ATOM   432   C C   . LEU A 1 110  ? 259.983 199.609 240.247 1.00 185.85 ?  110  LEU A C   1 
ATOM   433   O O   . LEU A 1 110  ? 259.326 200.007 241.204 1.00 185.85 ?  110  LEU A O   1 
ATOM   434   C CB  . LEU A 1 110  ? 258.915 198.084 238.497 1.00 185.85 ?  110  LEU A CB  1 
ATOM   435   C CG  . LEU A 1 110  ? 257.946 197.474 239.530 1.00 185.85 ?  110  LEU A CG  1 
ATOM   436   C CD1 . LEU A 1 110  ? 256.924 196.577 238.836 1.00 185.85 ?  110  LEU A CD1 1 
ATOM   437   C CD2 . LEU A 1 110  ? 258.670 196.608 240.565 1.00 185.85 ?  110  LEU A CD2 1 
ATOM   438   N N   . THR A 1 111  ? 261.273 199.292 240.360 1.00 183.53 ?  111  THR A N   1 
ATOM   439   C CA  . THR A 1 111  ? 262.025 199.371 241.624 1.00 183.53 ?  111  THR A CA  1 
ATOM   440   C C   . THR A 1 111  ? 262.066 200.799 242.190 1.00 183.53 ?  111  THR A C   1 
ATOM   441   O O   . THR A 1 111  ? 261.874 200.993 243.391 1.00 183.53 ?  111  THR A O   1 
ATOM   442   C CB  . THR A 1 111  ? 263.430 198.772 241.449 1.00 183.53 ?  111  THR A CB  1 
ATOM   443   O OG1 . THR A 1 111  ? 264.228 198.991 242.591 1.00 183.53 ?  111  THR A OG1 1 
ATOM   444   C CG2 . THR A 1 111  ? 264.190 199.330 240.244 1.00 183.53 ?  111  THR A CG2 1 
ATOM   445   N N   . GLY A 1 112  ? 262.199 201.820 241.339 1.00 185.12 ?  112  GLY A N   1 
ATOM   446   C CA  . GLY A 1 112  ? 262.194 203.207 241.796 1.00 185.12 ?  112  GLY A CA  1 
ATOM   447   C C   . GLY A 1 112  ? 260.821 203.708 242.209 1.00 185.12 ?  112  GLY A C   1 
ATOM   448   O O   . GLY A 1 112  ? 260.684 204.280 243.289 1.00 185.12 ?  112  GLY A O   1 
ATOM   449   N N   . ARG A 1 113  ? 259.770 203.435 241.426 1.00 183.23 ?  113  ARG A N   1 
ATOM   450   C CA  . ARG A 1 113  ? 258.425 203.858 241.831 1.00 183.23 ?  113  ARG A CA  1 
ATOM   451   C C   . ARG A 1 113  ? 258.010 203.223 243.167 1.00 183.23 ?  113  ARG A C   1 
ATOM   452   O O   . ARG A 1 113  ? 257.454 203.909 244.020 1.00 183.23 ?  113  ARG A O   1 
ATOM   453   C CB  . ARG A 1 113  ? 257.417 203.677 240.679 1.00 183.23 ?  113  ARG A CB  1 
ATOM   454   C CG  . ARG A 1 113  ? 256.816 202.273 240.537 1.00 183.23 ?  113  ARG A CG  1 
ATOM   455   C CD  . ARG A 1 113  ? 255.784 202.175 239.408 1.00 183.23 ?  113  ARG A CD  1 
ATOM   456   N NE  . ARG A 1 113  ? 256.392 202.260 238.067 1.00 183.23 ?  113  ARG A NE  1 
ATOM   457   C CZ  . ARG A 1 113  ? 255.762 202.049 236.924 1.00 183.23 ?  113  ARG A CZ  1 
ATOM   458   N NH1 . ARG A 1 113  ? 256.391 202.109 235.786 1.00 183.23 1  113  ARG A NH1 1 
ATOM   459   N NH2 . ARG A 1 113  ? 254.493 201.769 236.879 1.00 183.23 ?  113  ARG A NH2 1 
ATOM   460   N N   . VAL A 1 114  ? 258.345 201.951 243.415 1.00 184.42 ?  114  VAL A N   1 
ATOM   461   C CA  . VAL A 1 114  ? 257.969 201.295 244.679 1.00 184.42 ?  114  VAL A CA  1 
ATOM   462   C C   . VAL A 1 114  ? 258.820 201.740 245.873 1.00 184.42 ?  114  VAL A C   1 
ATOM   463   O O   . VAL A 1 114  ? 258.277 201.891 246.966 1.00 184.42 ?  114  VAL A O   1 
ATOM   464   C CB  . VAL A 1 114  ? 257.887 199.768 244.530 1.00 184.42 ?  114  VAL A CB  1 
ATOM   465   C CG1 . VAL A 1 114  ? 259.248 199.076 244.488 1.00 184.42 ?  114  VAL A CG1 1 
ATOM   466   C CG2 . VAL A 1 114  ? 257.074 199.153 245.673 1.00 184.42 ?  114  VAL A CG2 1 
ATOM   467   N N   . LEU A 1 115  ? 260.114 202.051 245.708 1.00 183.41 ?  115  LEU A N   1 
ATOM   468   C CA  . LEU A 1 115  ? 260.859 202.669 246.813 1.00 183.41 ?  115  LEU A CA  1 
ATOM   469   C C   . LEU A 1 115  ? 260.391 204.107 247.090 1.00 183.41 ?  115  LEU A C   1 
ATOM   470   O O   . LEU A 1 115  ? 260.358 204.521 248.241 1.00 183.41 ?  115  LEU A O   1 
ATOM   471   C CB  . LEU A 1 115  ? 262.382 202.516 246.634 1.00 183.41 ?  115  LEU A CB  1 
ATOM   472   C CG  . LEU A 1 115  ? 263.095 203.453 245.659 1.00 183.41 ?  115  LEU A CG  1 
ATOM   473   C CD1 . LEU A 1 115  ? 263.479 204.791 246.273 1.00 183.41 ?  115  LEU A CD1 1 
ATOM   474   C CD2 . LEU A 1 115  ? 264.387 202.820 245.167 1.00 183.41 ?  115  LEU A CD2 1 
ATOM   475   N N   . VAL A 1 116  ? 259.952 204.869 246.082 1.00 181.80 ?  116  VAL A N   1 
ATOM   476   C CA  . VAL A 1 116  ? 259.388 206.212 246.303 1.00 181.80 ?  116  VAL A CA  1 
ATOM   477   C C   . VAL A 1 116  ? 258.065 206.150 247.074 1.00 181.80 ?  116  VAL A C   1 
ATOM   478   O O   . VAL A 1 116  ? 257.835 206.971 247.959 1.00 181.80 ?  116  VAL A O   1 
ATOM   479   C CB  . VAL A 1 116  ? 259.267 206.978 244.976 1.00 181.80 ?  116  VAL A CB  1 
ATOM   480   C CG1 . VAL A 1 116  ? 258.452 208.269 245.092 1.00 181.80 ?  116  VAL A CG1 1 
ATOM   481   C CG2 . VAL A 1 116  ? 260.665 207.379 244.493 1.00 181.80 ?  116  VAL A CG2 1 
ATOM   482   N N   . VAL A 1 117  ? 257.218 205.144 246.847 1.00 181.48 ?  117  VAL A N   1 
ATOM   483   C CA  . VAL A 1 117  ? 256.062 204.900 247.730 1.00 181.48 ?  117  VAL A CA  1 
ATOM   484   C C   . VAL A 1 117  ? 256.516 204.651 249.167 1.00 181.48 ?  117  VAL A C   1 
ATOM   485   O O   . VAL A 1 117  ? 255.886 205.116 250.111 1.00 181.48 ?  117  VAL A O   1 
ATOM   486   C CB  . VAL A 1 117  ? 255.215 203.719 247.224 1.00 181.48 ?  117  VAL A CB  1 
ATOM   487   C CG1 . VAL A 1 117  ? 254.142 203.261 248.216 1.00 181.48 ?  117  VAL A CG1 1 
ATOM   488   C CG2 . VAL A 1 117  ? 254.498 204.120 245.936 1.00 181.48 ?  117  VAL A CG2 1 
ATOM   489   N N   . LEU A 1 118  ? 257.637 203.947 249.315 1.00 183.34 ?  118  LEU A N   1 
ATOM   490   C CA  . LEU A 1 118  ? 258.192 203.616 250.629 1.00 183.34 ?  118  LEU A CA  1 
ATOM   491   C C   . LEU A 1 118  ? 258.662 204.848 251.408 1.00 183.34 ?  118  LEU A C   1 
ATOM   492   O O   . LEU A 1 118  ? 258.270 205.043 252.559 1.00 183.34 ?  118  LEU A O   1 
ATOM   493   C CB  . LEU A 1 118  ? 259.343 202.618 250.478 1.00 183.34 ?  118  LEU A CB  1 
ATOM   494   C CG  . LEU A 1 118  ? 259.776 201.916 251.766 1.00 183.34 ?  118  LEU A CG  1 
ATOM   495   C CD1 . LEU A 1 118  ? 258.605 201.172 252.389 1.00 183.34 ?  118  LEU A CD1 1 
ATOM   496   C CD2 . LEU A 1 118  ? 260.932 200.968 251.491 1.00 183.34 ?  118  LEU A CD2 1 
ATOM   497   N N   . VAL A 1 119  ? 259.501 205.673 250.786 1.00 181.10 ?  119  VAL A N   1 
ATOM   498   C CA  . VAL A 1 119  ? 259.978 206.893 251.466 1.00 181.10 ?  119  VAL A CA  1 
ATOM   499   C C   . VAL A 1 119  ? 258.802 207.758 251.921 1.00 181.10 ?  119  VAL A C   1 
ATOM   500   O O   . VAL A 1 119  ? 258.834 208.336 253.000 1.00 181.10 ?  119  VAL A O   1 
ATOM   501   C CB  . VAL A 1 119  ? 260.969 207.725 250.628 1.00 181.10 ?  119  VAL A CB  1 
ATOM   502   C CG1 . VAL A 1 119  ? 262.063 206.960 250.034 1.00 181.10 ?  119  VAL A CG1 1 
ATOM   503   C CG2 . VAL A 1 119  ? 260.385 208.535 249.532 1.00 181.10 ?  119  VAL A CG2 1 
ATOM   504   N N   . PHE A 1 120  ? 257.733 207.797 251.125 1.00 177.88 ?  120  PHE A N   1 
ATOM   505   C CA  . PHE A 1 120  ? 256.510 208.535 251.416 1.00 177.88 ?  120  PHE A CA  1 
ATOM   506   C C   . PHE A 1 120  ? 255.714 207.903 252.571 1.00 177.88 ?  120  PHE A C   1 
ATOM   507   O O   . PHE A 1 120  ? 255.326 208.591 253.514 1.00 177.88 ?  120  PHE A O   1 
ATOM   508   C CB  . PHE A 1 120  ? 255.704 208.608 250.118 1.00 177.88 ?  120  PHE A CB  1 
ATOM   509   C CG  . PHE A 1 120  ? 254.523 209.542 250.176 1.00 177.88 ?  120  PHE A CG  1 
ATOM   510   C CD1 . PHE A 1 120  ? 253.304 209.112 250.725 1.00 177.88 ?  120  PHE A CD1 1 
ATOM   511   C CD2 . PHE A 1 120  ? 254.643 210.844 249.659 1.00 177.88 ?  120  PHE A CD2 1 
ATOM   512   C CE1 . PHE A 1 120  ? 252.215 209.995 250.784 1.00 177.88 ?  120  PHE A CE1 1 
ATOM   513   C CE2 . PHE A 1 120  ? 253.553 211.721 249.716 1.00 177.88 ?  120  PHE A CE2 1 
ATOM   514   C CZ  . PHE A 1 120  ? 252.348 211.307 250.308 1.00 177.88 ?  120  PHE A CZ  1 
ATOM   515   N N   . ALA A 1 121  ? 255.523 206.585 252.561 1.00 178.75 ?  121  ALA A N   1 
ATOM   516   C CA  . ALA A 1 121  ? 254.830 205.880 253.631 1.00 178.75 ?  121  ALA A CA  1 
ATOM   517   C C   . ALA A 1 121  ? 255.585 205.981 254.963 1.00 178.75 ?  121  ALA A C   1 
ATOM   518   O O   . ALA A 1 121  ? 254.986 206.267 256.000 1.00 178.75 ?  121  ALA A O   1 
ATOM   519   C CB  . ALA A 1 121  ? 254.649 204.422 253.211 1.00 178.75 ?  121  ALA A CB  1 
ATOM   520   N N   . LEU A 1 122  ? 256.908 205.811 254.947 1.00 183.18 ?  122  LEU A N   1 
ATOM   521   C CA  . LEU A 1 122  ? 257.733 205.952 256.145 1.00 183.18 ?  122  LEU A CA  1 
ATOM   522   C C   . LEU A 1 122  ? 257.736 207.402 256.639 1.00 183.18 ?  122  LEU A C   1 
ATOM   523   O O   . LEU A 1 122  ? 257.711 207.639 257.843 1.00 183.18 ?  122  LEU A O   1 
ATOM   524   C CB  . LEU A 1 122  ? 259.153 205.445 255.852 1.00 183.18 ?  122  LEU A CB  1 
ATOM   525   C CG  . LEU A 1 122  ? 259.337 203.941 256.123 1.00 183.18 ?  122  LEU A CG  1 
ATOM   526   C CD1 . LEU A 1 122  ? 258.298 203.041 255.474 1.00 183.18 ?  122  LEU A CD1 1 
ATOM   527   C CD2 . LEU A 1 122  ? 260.712 203.511 255.647 1.00 183.18 ?  122  LEU A CD2 1 
ATOM   528   N N   . SER A 1 123  ? 257.693 208.377 255.733 1.00 175.46 ?  123  SER A N   1 
ATOM   529   C CA  . SER A 1 123  ? 257.569 209.786 256.090 1.00 175.46 ?  123  SER A CA  1 
ATOM   530   C C   . SER A 1 123  ? 256.276 210.060 256.853 1.00 175.46 ?  123  SER A C   1 
ATOM   531   O O   . SER A 1 123  ? 256.308 210.668 257.917 1.00 175.46 ?  123  SER A O   1 
ATOM   532   C CB  . SER A 1 123  ? 257.661 210.638 254.838 1.00 175.46 ?  123  SER A CB  1 
ATOM   533   O OG  . SER A 1 123  ? 257.245 211.912 255.073 1.00 175.46 ?  123  SER A OG  1 
ATOM   534   N N   . ILE A 1 124  ? 255.135 209.572 256.366 1.00 171.75 ?  124  ILE A N   1 
ATOM   535   C CA  . ILE A 1 124  ? 253.874 209.698 257.098 1.00 171.75 ?  124  ILE A CA  1 
ATOM   536   C C   . ILE A 1 124  ? 253.968 208.989 258.452 1.00 171.75 ?  124  ILE A C   1 
ATOM   537   O O   . ILE A 1 124  ? 253.569 209.565 259.457 1.00 171.75 ?  124  ILE A O   1 
ATOM   538   C CB  . ILE A 1 124  ? 252.695 209.219 256.228 1.00 171.75 ?  124  ILE A CB  1 
ATOM   539   C CG1 . ILE A 1 124  ? 252.463 210.268 255.122 1.00 171.75 ?  124  ILE A CG1 1 
ATOM   540   C CG2 . ILE A 1 124  ? 251.422 209.006 257.060 1.00 171.75 ?  124  ILE A CG2 1 
ATOM   541   C CD1 . ILE A 1 124  ? 251.379 209.908 254.112 1.00 171.75 ?  124  ILE A CD1 1 
ATOM   542   N N   . GLY A 1 125  ? 254.562 207.797 258.529 1.00 168.16 ?  125  GLY A N   1 
ATOM   543   C CA  . GLY A 1 125  ? 254.759 207.093 259.801 1.00 168.16 ?  125  GLY A CA  1 
ATOM   544   C C   . GLY A 1 125  ? 255.577 207.898 260.816 1.00 168.16 ?  125  GLY A C   1 
ATOM   545   O O   . GLY A 1 125  ? 255.215 207.984 261.990 1.00 168.16 ?  125  GLY A O   1 
ATOM   546   N N   . ALA A 1 126  ? 256.626 208.580 260.358 1.00 165.97 ?  126  ALA A N   1 
ATOM   547   C CA  . ALA A 1 126  ? 257.403 209.497 261.180 1.00 165.97 ?  126  ALA A CA  1 
ATOM   548   C C   . ALA A 1 126  ? 256.566 210.697 261.665 1.00 165.97 ?  126  ALA A C   1 
ATOM   549   O O   . ALA A 1 126  ? 256.727 211.147 262.800 1.00 165.97 ?  126  ALA A O   1 
ATOM   550   C CB  . ALA A 1 126  ? 258.620 209.936 260.368 1.00 165.97 ?  126  ALA A CB  1 
ATOM   551   N N   . LEU A 1 127  ? 255.625 211.194 260.862 1.00 160.67 ?  127  LEU A N   1 
ATOM   552   C CA  . LEU A 1 127  ? 254.696 212.236 261.303 1.00 160.67 ?  127  LEU A CA  1 
ATOM   553   C C   . LEU A 1 127  ? 253.654 211.716 262.292 1.00 160.67 ?  127  LEU A C   1 
ATOM   554   O O   . LEU A 1 127  ? 253.357 212.397 263.263 1.00 160.67 ?  127  LEU A O   1 
ATOM   555   C CB  . LEU A 1 127  ? 254.012 212.898 260.097 1.00 160.67 ?  127  LEU A CB  1 
ATOM   556   C CG  . LEU A 1 127  ? 254.629 214.242 259.696 1.00 160.67 ?  127  LEU A CG  1 
ATOM   557   C CD1 . LEU A 1 127  ? 254.531 215.285 260.807 1.00 160.67 ?  127  LEU A CD1 1 
ATOM   558   C CD2 . LEU A 1 127  ? 256.091 214.091 259.329 1.00 160.67 ?  127  LEU A CD2 1 
ATOM   559   N N   . VAL A 1 128  ? 253.118 210.512 262.110 1.00 160.25 ?  128  VAL A N   1 
ATOM   560   C CA  . VAL A 1 128  ? 252.169 209.938 263.055 1.00 160.25 ?  128  VAL A CA  1 
ATOM   561   C C   . VAL A 1 128  ? 252.774 209.854 264.450 1.00 160.25 ?  128  VAL A C   1 
ATOM   562   O O   . VAL A 1 128  ? 252.152 210.257 265.432 1.00 160.25 ?  128  VAL A O   1 
ATOM   563   C CB  . VAL A 1 128  ? 251.713 208.535 262.616 1.00 160.25 ?  128  VAL A CB  1 
ATOM   564   C CG1 . VAL A 1 128  ? 250.857 207.895 263.698 1.00 160.25 ?  128  VAL A CG1 1 
ATOM   565   C CG2 . VAL A 1 128  ? 250.953 208.613 261.301 1.00 160.25 ?  128  VAL A CG2 1 
ATOM   566   N N   . ILE A 1 129  ? 253.994 209.327 264.556 1.00 159.42 ?  129  ILE A N   1 
ATOM   567   C CA  . ILE A 1 129  ? 254.651 209.208 265.855 1.00 159.42 ?  129  ILE A CA  1 
ATOM   568   C C   . ILE A 1 129  ? 255.063 210.586 266.375 1.00 159.42 ?  129  ILE A C   1 
ATOM   569   O O   . ILE A 1 129  ? 254.991 210.839 267.573 1.00 159.42 ?  129  ILE A O   1 
ATOM   570   C CB  . ILE A 1 129  ? 255.814 208.203 265.783 1.00 159.42 ?  129  ILE A CB  1 
ATOM   571   C CG1 . ILE A 1 129  ? 256.246 207.752 267.188 1.00 159.42 ?  129  ILE A CG1 1 
ATOM   572   C CG2 . ILE A 1 129  ? 257.031 208.732 265.021 1.00 159.42 ?  129  ILE A CG2 1 
ATOM   573   C CD1 . ILE A 1 129  ? 255.280 206.721 267.777 1.00 159.42 ?  129  ILE A CD1 1 
ATOM   574   N N   . TYR A 1 130  ? 255.401 211.515 265.479 1.00 149.25 ?  130  TYR A N   1 
ATOM   575   C CA  . TYR A 1 130  ? 255.613 212.914 265.876 1.00 149.25 ?  130  TYR A CA  1 
ATOM   576   C C   . TYR A 1 130  ? 254.364 213.516 266.523 1.00 149.25 ?  130  TYR A C   1 
ATOM   577   O O   . TYR A 1 130  ? 254.433 214.166 267.559 1.00 149.25 ?  130  TYR A O   1 
ATOM   578   C CB  . TYR A 1 130  ? 256.032 213.777 264.674 1.00 149.25 ?  130  TYR A CB  1 
ATOM   579   C CG  . TYR A 1 130  ? 256.169 215.247 265.006 1.00 149.25 ?  130  TYR A CG  1 
ATOM   580   C CD1 . TYR A 1 130  ? 255.049 216.090 264.926 1.00 149.25 ?  130  TYR A CD1 1 
ATOM   581   C CD2 . TYR A 1 130  ? 257.398 215.767 265.441 1.00 149.25 ?  130  TYR A CD2 1 
ATOM   582   C CE1 . TYR A 1 130  ? 255.146 217.432 265.330 1.00 149.25 ?  130  TYR A CE1 1 
ATOM   583   C CE2 . TYR A 1 130  ? 257.509 217.113 265.821 1.00 149.25 ?  130  TYR A CE2 1 
ATOM   584   C CZ  . TYR A 1 130  ? 256.376 217.941 265.789 1.00 149.25 ?  130  TYR A CZ  1 
ATOM   585   O OH  . TYR A 1 130  ? 256.489 219.234 266.168 1.00 149.25 ?  130  TYR A OH  1 
ATOM   586   N N   . PHE A 1 131  ? 253.192 213.305 265.938 1.00 148.67 ?  131  PHE A N   1 
ATOM   587   C CA  . PHE A 1 131  ? 251.951 213.771 266.533 1.00 148.67 ?  131  PHE A CA  1 
ATOM   588   C C   . PHE A 1 131  ? 251.682 213.108 267.884 1.00 148.67 ?  131  PHE A C   1 
ATOM   589   O O   . PHE A 1 131  ? 251.222 213.794 268.794 1.00 148.67 ?  131  PHE A O   1 
ATOM   590   C CB  . PHE A 1 131  ? 250.814 213.512 265.559 1.00 148.67 ?  131  PHE A CB  1 
ATOM   591   C CG  . PHE A 1 131  ? 250.876 214.299 264.264 1.00 148.67 ?  131  PHE A CG  1 
ATOM   592   C CD1 . PHE A 1 131  ? 251.271 215.646 264.247 1.00 148.67 ?  131  PHE A CD1 1 
ATOM   593   C CD2 . PHE A 1 131  ? 250.542 213.671 263.053 1.00 148.67 ?  131  PHE A CD2 1 
ATOM   594   C CE1 . PHE A 1 131  ? 251.367 216.334 263.028 1.00 148.67 ?  131  PHE A CE1 1 
ATOM   595   C CE2 . PHE A 1 131  ? 250.615 214.364 261.839 1.00 148.67 ?  131  PHE A CE2 1 
ATOM   596   C CZ  . PHE A 1 131  ? 251.037 215.696 261.826 1.00 148.67 ?  131  PHE A CZ  1 
ATOM   597   N N   . ILE A 1 132  ? 252.015 211.827 268.056 1.00 155.56 ?  132  ILE A N   1 
ATOM   598   C CA  . ILE A 1 132  ? 251.942 211.161 269.358 1.00 155.56 ?  132  ILE A CA  1 
ATOM   599   C C   . ILE A 1 132  ? 252.802 211.911 270.380 1.00 155.56 ?  132  ILE A C   1 
ATOM   600   O O   . ILE A 1 132  ? 252.275 212.429 271.357 1.00 155.56 ?  132  ILE A O   1 
ATOM   601   C CB  . ILE A 1 132  ? 252.337 209.671 269.245 1.00 155.56 ?  132  ILE A CB  1 
ATOM   602   C CG1 . ILE A 1 132  ? 251.334 208.843 268.420 1.00 155.56 ?  132  ILE A CG1 1 
ATOM   603   C CG2 . ILE A 1 132  ? 252.585 209.015 270.607 1.00 155.56 ?  132  ILE A CG2 1 
ATOM   604   C CD1 . ILE A 1 132  ? 249.989 208.573 269.085 1.00 155.56 ?  132  ILE A CD1 1 
ATOM   605   N N   . ASP A 1 133  ? 254.122 211.958 270.233 1.00 159.80 ?  133  ASP A N   1 
ATOM   606   C CA  . ASP A 1 133  ? 254.939 212.581 271.291 1.00 159.80 ?  133  ASP A CA  1 
ATOM   607   C C   . ASP A 1 133  ? 254.783 214.087 271.443 1.00 159.80 ?  133  ASP A C   1 
ATOM   608   O O   . ASP A 1 133  ? 254.788 214.598 272.563 1.00 159.80 ?  133  ASP A O   1 
ATOM   609   C CB  . ASP A 1 133  ? 256.396 212.241 271.110 1.00 159.80 ?  133  ASP A CB  1 
ATOM   610   C CG  . ASP A 1 133  ? 256.855 212.505 269.733 1.00 159.80 ?  133  ASP A CG  1 
ATOM   611   O OD1 . ASP A 1 133  ? 256.180 213.247 268.992 1.00 159.80 ?  133  ASP A OD1 1 
ATOM   612   O OD2 . ASP A 1 133  ? 257.917 211.968 269.355 1.00 159.80 -1 133  ASP A OD2 1 
ATOM   613   N N   . SER A 1 134  ? 254.648 214.802 270.335 1.00 154.93 ?  134  SER A N   1 
ATOM   614   C CA  . SER A 1 134  ? 254.417 216.246 270.458 1.00 154.93 ?  134  SER A CA  1 
ATOM   615   C C   . SER A 1 134  ? 253.187 216.579 271.309 1.00 154.93 ?  134  SER A C   1 
ATOM   616   O O   . SER A 1 134  ? 253.096 217.681 271.841 1.00 154.93 ?  134  SER A O   1 
ATOM   617   C CB  . SER A 1 134  ? 254.229 216.870 269.080 1.00 154.93 ?  134  SER A CB  1 
ATOM   618   O OG  . SER A 1 134  ? 253.129 216.285 268.446 1.00 154.93 ?  134  SER A OG  1 
ATOM   619   N N   . SER A 1 135  ? 252.242 215.649 271.457 1.00 158.55 ?  135  SER A N   1 
ATOM   620   C CA  . SER A 1 135  ? 251.033 215.834 272.265 1.00 158.55 ?  135  SER A CA  1 
ATOM   621   C C   . SER A 1 135  ? 251.241 215.599 273.766 1.00 158.55 ?  135  SER A C   1 
ATOM   622   O O   . SER A 1 135  ? 250.342 215.877 274.554 1.00 158.55 ?  135  SER A O   1 
ATOM   623   C CB  . SER A 1 135  ? 249.909 214.936 271.753 1.00 158.55 ?  135  SER A CB  1 
ATOM   624   O OG  . SER A 1 135  ? 249.596 215.244 270.421 1.00 158.55 ?  135  SER A OG  1 
ATOM   625   N N   . ASN A 1 136  ? 252.393 215.083 274.188 1.00 165.62 ?  136  ASN A N   1 
ATOM   626   C CA  . ASN A 1 136  ? 252.711 214.877 275.601 1.00 165.62 ?  136  ASN A CA  1 
ATOM   627   C C   . ASN A 1 136  ? 253.112 216.176 276.331 1.00 165.62 ?  136  ASN A C   1 
ATOM   628   O O   . ASN A 1 136  ? 253.459 217.171 275.691 1.00 165.62 ?  136  ASN A O   1 
ATOM   629   C CB  . ASN A 1 136  ? 253.823 213.824 275.703 1.00 165.62 ?  136  ASN A CB  1 
ATOM   630   C CG  . ASN A 1 136  ? 253.337 212.430 275.391 1.00 165.62 ?  136  ASN A CG  1 
ATOM   631   O OD1 . ASN A 1 136  ? 253.788 211.784 274.479 1.00 165.62 ?  136  ASN A OD1 1 
ATOM   632   N ND2 . ASN A 1 136  ? 252.412 211.913 276.147 1.00 165.62 ?  136  ASN A ND2 1 
ATOM   633   N N   . PRO A 1 137  ? 253.116 216.170 277.677 1.00 171.44 ?  137  PRO A N   1 
ATOM   634   C CA  . PRO A 1 137  ? 253.809 217.170 278.490 1.00 171.44 ?  137  PRO A CA  1 
ATOM   635   C C   . PRO A 1 137  ? 255.291 217.342 278.129 1.00 171.44 ?  137  PRO A C   1 
ATOM   636   O O   . PRO A 1 137  ? 255.892 216.504 277.457 1.00 171.44 ?  137  PRO A O   1 
ATOM   637   C CB  . PRO A 1 137  ? 253.668 216.686 279.936 1.00 171.44 ?  137  PRO A CB  1 
ATOM   638   C CG  . PRO A 1 137  ? 252.412 215.827 279.913 1.00 171.44 ?  137  PRO A CG  1 
ATOM   639   C CD  . PRO A 1 137  ? 252.474 215.186 278.533 1.00 171.44 ?  137  PRO A CD  1 
ATOM   640   N N   . ILE A 1 138  ? 255.909 218.418 278.612 1.00 176.66 ?  138  ILE A N   1 
ATOM   641   C CA  . ILE A 1 138  ? 257.316 218.742 278.339 1.00 176.66 ?  138  ILE A CA  1 
ATOM   642   C C   . ILE A 1 138  ? 258.305 217.728 278.944 1.00 176.66 ?  138  ILE A C   1 
ATOM   643   O O   . ILE A 1 138  ? 259.368 217.493 278.377 1.00 176.66 ?  138  ILE A O   1 
ATOM   644   C CB  . ILE A 1 138  ? 257.599 220.196 278.783 1.00 176.66 ?  138  ILE A CB  1 
ATOM   645   C CG1 . ILE A 1 138  ? 258.907 220.769 278.237 1.00 176.66 ?  138  ILE A CG1 1 
ATOM   646   C CG2 . ILE A 1 138  ? 257.585 220.363 280.293 1.00 176.66 ?  138  ILE A CG2 1 
ATOM   647   C CD1 . ILE A 1 138  ? 258.918 220.931 276.737 1.00 176.66 ?  138  ILE A CD1 1 
ATOM   648   N N   . GLU A 1 139  ? 257.953 217.083 280.055 1.00 183.15 ?  139  GLU A N   1 
ATOM   649   C CA  . GLU A 1 139  ? 258.694 215.964 280.650 1.00 183.15 ?  139  GLU A CA  1 
ATOM   650   C C   . GLU A 1 139  ? 257.746 214.862 281.150 1.00 183.15 ?  139  GLU A C   1 
ATOM   651   O O   . GLU A 1 139  ? 256.679 215.142 281.697 1.00 183.15 ?  139  GLU A O   1 
ATOM   652   C CB  . GLU A 1 139  ? 259.653 216.451 281.746 1.00 183.15 ?  139  GLU A CB  1 
ATOM   653   C CG  . GLU A 1 139  ? 258.977 217.087 282.968 1.00 183.15 ?  139  GLU A CG  1 
ATOM   654   C CD  . GLU A 1 139  ? 259.860 217.316 284.094 1.00 183.15 ?  139  GLU A CD  1 
ATOM   655   O OE1 . GLU A 1 139  ? 260.650 216.464 284.386 1.00 183.15 ?  139  GLU A OE1 1 
ATOM   656   O OE2 . GLU A 1 139  ? 259.767 218.355 284.705 1.00 183.15 -1 139  GLU A OE2 1 
ATOM   657   N N   . SER A 1 140  ? 258.162 213.608 280.986 1.00 183.95 ?  140  SER A N   1 
ATOM   658   C CA  . SER A 1 140  ? 257.429 212.398 281.380 1.00 183.95 ?  140  SER A CA  1 
ATOM   659   C C   . SER A 1 140  ? 258.399 211.298 281.811 1.00 183.95 ?  140  SER A C   1 
ATOM   660   O O   . SER A 1 140  ? 259.559 211.277 281.393 1.00 183.95 ?  140  SER A O   1 
ATOM   661   C CB  . SER A 1 140  ? 256.576 211.861 280.226 1.00 183.95 ?  140  SER A CB  1 
ATOM   662   O OG  . SER A 1 140  ? 255.533 212.743 279.881 1.00 183.95 ?  140  SER A OG  1 
ATOM   663   N N   . CYS A 1 141  ? 257.965 210.300 282.569 1.00 187.61 ?  141  CYS A N   1 
ATOM   664   C CA  . CYS A 1 141  ? 258.916 209.232 282.897 1.00 187.61 ?  141  CYS A CA  1 
ATOM   665   C C   . CYS A 1 141  ? 259.043 208.286 281.699 1.00 187.61 ?  141  CYS A C   1 
ATOM   666   O O   . CYS A 1 141  ? 258.259 207.347 281.560 1.00 187.61 ?  141  CYS A O   1 
ATOM   667   C CB  . CYS A 1 141  ? 258.506 208.459 284.115 1.00 187.61 ?  141  CYS A CB  1 
ATOM   668   S SG  . CYS A 1 141  ? 257.889 209.481 285.473 1.00 187.61 ?  141  CYS A SG  1 
ATOM   669   N N   . GLN A 1 142  ? 260.019 208.539 280.830 1.00 191.11 ?  142  GLN A N   1 
ATOM   670   C CA  . GLN A 1 142  ? 260.232 207.715 279.647 1.00 191.11 ?  142  GLN A CA  1 
ATOM   671   C C   . GLN A 1 142  ? 261.102 206.495 279.952 1.00 191.11 ?  142  GLN A C   1 
ATOM   672   O O   . GLN A 1 142  ? 262.330 206.587 279.918 1.00 191.11 ?  142  GLN A O   1 
ATOM   673   C CB  . GLN A 1 142  ? 260.902 208.552 278.556 1.00 191.11 ?  142  GLN A CB  1 
ATOM   674   C CG  . GLN A 1 142  ? 260.000 209.609 277.940 1.00 191.11 ?  142  GLN A CG  1 
ATOM   675   C CD  . GLN A 1 142  ? 260.743 210.888 277.611 1.00 191.11 ?  142  GLN A CD  1 
ATOM   676   O OE1 . GLN A 1 142  ? 261.130 211.118 276.466 1.00 191.11 ?  142  GLN A OE1 1 
ATOM   677   N NE2 . GLN A 1 142  ? 260.949 211.729 278.619 1.00 191.11 ?  142  GLN A NE2 1 
ATOM   678   N N   . ASN A 1 143  ? 260.480 205.356 280.255 1.00 201.45 ?  143  ASN A N   1 
ATOM   679   C CA  . ASN A 1 143  ? 261.242 204.144 280.554 1.00 201.45 ?  143  ASN A CA  1 
ATOM   680   C C   . ASN A 1 143  ? 260.528 202.834 280.192 1.00 201.45 ?  143  ASN A C   1 
ATOM   681   O O   . ASN A 1 143  ? 261.006 202.080 279.346 1.00 201.45 ?  143  ASN A O   1 
ATOM   682   C CB  . ASN A 1 143  ? 261.658 204.120 282.032 1.00 201.45 ?  143  ASN A CB  1 
ATOM   683   C CG  . ASN A 1 143  ? 262.574 202.958 282.366 1.00 201.45 ?  143  ASN A CG  1 
ATOM   684   O OD1 . ASN A 1 143  ? 262.629 201.966 281.640 1.00 201.45 ?  143  ASN A OD1 1 
ATOM   685   N ND2 . ASN A 1 143  ? 263.297 203.076 283.474 1.00 201.45 ?  143  ASN A ND2 1 
ATOM   686   N N   . PHE A 1 144  ? 259.390 202.568 280.829 1.00 198.01 ?  144  PHE A N   1 
ATOM   687   C CA  . PHE A 1 144  ? 258.643 201.336 280.585 1.00 198.01 ?  144  PHE A CA  1 
ATOM   688   C C   . PHE A 1 144  ? 257.812 201.384 279.307 1.00 198.01 ?  144  PHE A C   1 
ATOM   689   O O   . PHE A 1 144  ? 257.478 200.344 278.740 1.00 198.01 ?  144  PHE A O   1 
ATOM   690   C CB  . PHE A 1 144  ? 257.731 201.027 281.775 1.00 198.01 ?  144  PHE A CB  1 
ATOM   691   C CG  . PHE A 1 144  ? 256.589 201.990 281.927 1.00 198.01 ?  144  PHE A CG  1 
ATOM   692   C CD1 . PHE A 1 144  ? 256.753 203.180 282.615 1.00 198.01 ?  144  PHE A CD1 1 
ATOM   693   C CD2 . PHE A 1 144  ? 255.350 201.705 281.380 1.00 198.01 ?  144  PHE A CD2 1 
ATOM   694   C CE1 . PHE A 1 144  ? 255.704 204.068 282.755 1.00 198.01 ?  144  PHE A CE1 1 
ATOM   695   C CE2 . PHE A 1 144  ? 254.295 202.588 281.516 1.00 198.01 ?  144  PHE A CE2 1 
ATOM   696   C CZ  . PHE A 1 144  ? 254.472 203.772 282.205 1.00 198.01 ?  144  PHE A CZ  1 
ATOM   697   N N   . TYR A 1 145  ? 257.476 202.587 278.856 1.00 191.43 ?  145  TYR A N   1 
ATOM   698   C CA  . TYR A 1 145  ? 256.676 202.742 277.647 1.00 191.43 ?  145  TYR A CA  1 
ATOM   699   C C   . TYR A 1 145  ? 256.909 204.101 277.001 1.00 191.43 ?  145  TYR A C   1 
ATOM   700   O O   . TYR A 1 145  ? 256.092 205.010 277.143 1.00 191.43 ?  145  TYR A O   1 
ATOM   701   C CB  . TYR A 1 145  ? 255.189 202.572 277.970 1.00 191.43 ?  145  TYR A CB  1 
ATOM   702   C CG  . TYR A 1 145  ? 254.279 202.685 276.767 1.00 191.43 ?  145  TYR A CG  1 
ATOM   703   C CD1 . TYR A 1 145  ? 253.986 201.575 275.986 1.00 191.43 ?  145  TYR A CD1 1 
ATOM   704   C CD2 . TYR A 1 145  ? 253.709 203.901 276.414 1.00 191.43 ?  145  TYR A CD2 1 
ATOM   705   C CE1 . TYR A 1 145  ? 253.154 201.673 274.887 1.00 191.43 ?  145  TYR A CE1 1 
ATOM   706   C CE2 . TYR A 1 145  ? 252.876 204.009 275.317 1.00 191.43 ?  145  TYR A CE2 1 
ATOM   707   C CZ  . TYR A 1 145  ? 252.602 202.892 274.557 1.00 191.43 ?  145  TYR A CZ  1 
ATOM   708   O OH  . TYR A 1 145  ? 251.772 202.996 273.464 1.00 191.43 ?  145  TYR A OH  1 
ATOM   709   N N   . LYS A 1 146  ? 258.020 204.185 276.270 1.00 196.89 ?  146  LYS A N   1 
ATOM   710   C CA  . LYS A 1 146  ? 258.400 205.382 275.553 1.00 196.89 ?  146  LYS A CA  1 
ATOM   711   C C   . LYS A 1 146  ? 258.034 205.266 274.072 1.00 196.89 ?  146  LYS A C   1 
ATOM   712   O O   . LYS A 1 146  ? 258.908 205.117 273.216 1.00 196.89 ?  146  LYS A O   1 
ATOM   713   C CB  . LYS A 1 146  ? 259.901 205.643 275.702 1.00 196.89 ?  146  LYS A CB  1 
ATOM   714   C CG  . LYS A 1 146  ? 260.372 206.958 275.102 1.00 196.89 ?  146  LYS A CG  1 
ATOM   715   C CD  . LYS A 1 146  ? 261.869 206.951 274.838 1.00 196.89 ?  146  LYS A CD  1 
ATOM   716   C CE  . LYS A 1 146  ? 262.660 206.585 276.085 1.00 196.89 ?  146  LYS A CE  1 
ATOM   717   N NZ  . LYS A 1 146  ? 264.130 206.711 275.881 1.00 196.89 1  146  LYS A NZ  1 
ATOM   718   N N   . ASP A 1 147  ? 256.737 205.349 273.789 1.00 201.04 ?  147  ASP A N   1 
ATOM   719   C CA  . ASP A 1 147  ? 256.232 205.341 272.410 1.00 201.04 ?  147  ASP A CA  1 
ATOM   720   C C   . ASP A 1 147  ? 256.804 204.193 271.553 1.00 201.04 ?  147  ASP A C   1 
ATOM   721   O O   . ASP A 1 147  ? 257.379 204.400 270.489 1.00 201.04 ?  147  ASP A O   1 
ATOM   722   C CB  . ASP A 1 147  ? 256.393 206.748 271.807 1.00 201.04 ?  147  ASP A CB  1 
ATOM   723   C CG  . ASP A 1 147  ? 255.882 207.837 272.758 1.00 201.04 ?  147  ASP A CG  1 
ATOM   724   O OD1 . ASP A 1 147  ? 254.723 207.731 273.215 1.00 201.04 ?  147  ASP A OD1 1 
ATOM   725   O OD2 . ASP A 1 147  ? 256.658 208.761 273.088 1.00 201.04 -1 147  ASP A OD2 1 
ATOM   726   N N   . PHE A 1 148  ? 256.670 202.961 272.053 1.00 210.31 ?  148  PHE A N   1 
ATOM   727   C CA  . PHE A 1 148  ? 257.235 201.740 271.472 1.00 210.31 ?  148  PHE A CA  1 
ATOM   728   C C   . PHE A 1 148  ? 258.764 201.765 271.309 1.00 210.31 ?  148  PHE A C   1 
ATOM   729   O O   . PHE A 1 148  ? 259.332 201.154 270.428 1.00 210.31 ?  148  PHE A O   1 
ATOM   730   C CB  . PHE A 1 148  ? 256.473 201.314 270.214 1.00 210.31 ?  148  PHE A CB  1 
ATOM   731   C CG  . PHE A 1 148  ? 255.021 201.004 270.430 1.00 210.31 ?  148  PHE A CG  1 
ATOM   732   C CD1 . PHE A 1 148  ? 254.601 199.983 271.265 1.00 210.31 ?  148  PHE A CD1 1 
ATOM   733   C CD2 . PHE A 1 148  ? 254.074 201.712 269.778 1.00 210.31 ?  148  PHE A CD2 1 
ATOM   734   C CE1 . PHE A 1 148  ? 253.270 199.673 271.456 1.00 210.31 ?  148  PHE A CE1 1 
ATOM   735   C CE2 . PHE A 1 148  ? 252.746 201.396 269.972 1.00 210.31 ?  148  PHE A CE2 1 
ATOM   736   C CZ  . PHE A 1 148  ? 252.332 200.384 270.802 1.00 210.31 ?  148  PHE A CZ  1 
ATOM   737   N N   . THR A 1 149  ? 259.455 202.431 272.240 1.00 213.15 ?  149  THR A N   1 
ATOM   738   C CA  . THR A 1 149  ? 260.910 202.352 272.499 1.00 213.15 ?  149  THR A CA  1 
ATOM   739   C C   . THR A 1 149  ? 261.843 202.920 271.417 1.00 213.15 ?  149  THR A C   1 
ATOM   740   O O   . THR A 1 149  ? 261.442 203.296 270.317 1.00 213.15 ?  149  THR A O   1 
ATOM   741   C CB  . THR A 1 149  ? 261.351 200.922 272.884 1.00 213.15 ?  149  THR A CB  1 
ATOM   742   O OG1 . THR A 1 149  ? 261.502 200.135 271.727 1.00 213.15 ?  149  THR A OG1 1 
ATOM   743   C CG2 . THR A 1 149  ? 260.416 200.196 273.852 1.00 213.15 ?  149  THR A CG2 1 
ATOM   744   N N   . LEU A 1 150  ? 263.148 202.914 271.721 1.00 211.19 ?  150  LEU A N   1 
ATOM   745   C CA  . LEU A 1 150  ? 264.215 203.306 270.796 1.00 211.19 ?  150  LEU A CA  1 
ATOM   746   C C   . LEU A 1 150  ? 264.205 202.541 269.458 1.00 211.19 ?  150  LEU A C   1 
ATOM   747   O O   . LEU A 1 150  ? 264.757 203.028 268.474 1.00 211.19 ?  150  LEU A O   1 
ATOM   748   C CB  . LEU A 1 150  ? 265.584 203.195 271.498 1.00 211.19 ?  150  LEU A CB  1 
ATOM   749   C CG  . LEU A 1 150  ? 266.209 201.788 271.615 1.00 211.19 ?  150  LEU A CG  1 
ATOM   750   C CD1 . LEU A 1 150  ? 267.613 201.912 272.204 1.00 211.19 ?  150  LEU A CD1 1 
ATOM   751   C CD2 . LEU A 1 150  ? 265.411 200.831 272.501 1.00 211.19 ?  150  LEU A CD2 1 
ATOM   752   N N   . GLN A 1 151  ? 263.581 201.361 269.400 1.00 213.38 ?  151  GLN A N   1 
ATOM   753   C CA  . GLN A 1 151  ? 263.502 200.570 268.173 1.00 213.38 ?  151  GLN A CA  1 
ATOM   754   C C   . GLN A 1 151  ? 262.716 201.306 267.080 1.00 213.38 ?  151  GLN A C   1 
ATOM   755   O O   . GLN A 1 151  ? 263.254 201.531 265.997 1.00 213.38 ?  151  GLN A O   1 
ATOM   756   C CB  . GLN A 1 151  ? 262.919 199.178 268.458 1.00 213.38 ?  151  GLN A CB  1 
ATOM   757   C CG  . GLN A 1 151  ? 263.854 198.336 269.342 1.00 213.38 ?  151  GLN A CG  1 
ATOM   758   C CD  . GLN A 1 151  ? 263.375 196.902 269.552 1.00 213.38 ?  151  GLN A CD  1 
ATOM   759   O OE1 . GLN A 1 151  ? 262.282 196.503 269.169 1.00 213.38 ?  151  GLN A OE1 1 
ATOM   760   N NE2 . GLN A 1 151  ? 264.174 196.066 270.171 1.00 213.38 ?  151  GLN A NE2 1 
ATOM   761   N N   . ILE A 1 152  ? 261.481 201.748 267.346 1.00 209.71 ?  152  ILE A N   1 
ATOM   762   C CA  . ILE A 1 152  ? 260.745 202.529 266.343 1.00 209.71 ?  152  ILE A CA  1 
ATOM   763   C C   . ILE A 1 152  ? 261.358 203.919 266.175 1.00 209.71 ?  152  ILE A C   1 
ATOM   764   O O   . ILE A 1 152  ? 261.290 204.464 265.079 1.00 209.71 ?  152  ILE A O   1 
ATOM   765   C CB  . ILE A 1 152  ? 259.227 202.589 266.604 1.00 209.71 ?  152  ILE A CB  1 
ATOM   766   C CG1 . ILE A 1 152  ? 258.821 203.520 267.758 1.00 209.71 ?  152  ILE A CG1 1 
ATOM   767   C CG2 . ILE A 1 152  ? 258.654 201.181 266.830 1.00 209.71 ?  152  ILE A CG2 1 
ATOM   768   C CD1 . ILE A 1 152  ? 258.533 204.956 267.327 1.00 209.71 ?  152  ILE A CD1 1 
ATOM   769   N N   . ASP A 1 153  ? 262.004 204.472 267.208 1.00 204.48 ?  153  ASP A N   1 
ATOM   770   C CA  . ASP A 1 153  ? 262.726 205.737 267.063 1.00 204.48 ?  153  ASP A CA  1 
ATOM   771   C C   . ASP A 1 153  ? 263.813 205.630 265.988 1.00 204.48 ?  153  ASP A C   1 
ATOM   772   O O   . ASP A 1 153  ? 263.901 206.509 265.134 1.00 204.48 ?  153  ASP A O   1 
ATOM   773   C CB  . ASP A 1 153  ? 263.366 206.219 268.375 1.00 204.48 ?  153  ASP A CB  1 
ATOM   774   C CG  . ASP A 1 153  ? 262.391 206.545 269.508 1.00 204.48 ?  153  ASP A CG  1 
ATOM   775   O OD1 . ASP A 1 153  ? 261.188 206.746 269.244 1.00 204.48 ?  153  ASP A OD1 1 
ATOM   776   O OD2 . ASP A 1 153  ? 262.865 206.688 270.658 1.00 204.48 -1 153  ASP A OD2 1 
ATOM   777   N N   . MET A 1 154  ? 264.620 204.563 265.984 1.00 212.14 ?  154  MET A N   1 
ATOM   778   C CA  . MET A 1 154  ? 265.654 204.389 264.960 1.00 212.14 ?  154  MET A CA  1 
ATOM   779   C C   . MET A 1 154  ? 265.091 203.884 263.623 1.00 212.14 ?  154  MET A C   1 
ATOM   780   O O   . MET A 1 154  ? 265.606 204.244 262.576 1.00 212.14 ?  154  MET A O   1 
ATOM   781   C CB  . MET A 1 154  ? 266.801 203.507 265.485 1.00 212.14 ?  154  MET A CB  1 
ATOM   782   C CG  . MET A 1 154  ? 266.473 202.023 265.663 1.00 212.14 ?  154  MET A CG  1 
ATOM   783   S SD  . MET A 1 154  ? 267.872 201.003 266.205 1.00 212.14 ?  154  MET A SD  1 
ATOM   784   C CE  . MET A 1 154  ? 267.096 199.388 266.290 1.00 212.14 ?  154  MET A CE  1 
ATOM   785   N N   . ALA A 1 155  ? 264.037 203.063 263.616 1.00 210.87 ?  155  ALA A N   1 
ATOM   786   C CA  . ALA A 1 155  ? 263.661 202.264 262.446 1.00 210.87 ?  155  ALA A CA  1 
ATOM   787   C C   . ALA A 1 155  ? 263.488 203.070 261.147 1.00 210.87 ?  155  ALA A C   1 
ATOM   788   O O   . ALA A 1 155  ? 264.028 202.700 260.104 1.00 210.87 ?  155  ALA A O   1 
ATOM   789   C CB  . ALA A 1 155  ? 262.375 201.496 262.782 1.00 210.87 ?  155  ALA A CB  1 
ATOM   790   N N   . PHE A 1 156  ? 262.764 204.189 261.198 1.00 199.95 ?  156  PHE A N   1 
ATOM   791   C CA  . PHE A 1 156  ? 262.500 205.013 260.014 1.00 199.95 ?  156  PHE A CA  1 
ATOM   792   C C   . PHE A 1 156  ? 263.770 205.702 259.504 1.00 199.95 ?  156  PHE A C   1 
ATOM   793   O O   . PHE A 1 156  ? 264.057 205.690 258.309 1.00 199.95 ?  156  PHE A O   1 
ATOM   794   C CB  . PHE A 1 156  ? 261.413 206.044 260.341 1.00 199.95 ?  156  PHE A CB  1 
ATOM   795   C CG  . PHE A 1 156  ? 260.084 205.432 260.734 1.00 199.95 ?  156  PHE A CG  1 
ATOM   796   C CD1 . PHE A 1 156  ? 259.820 205.095 262.072 1.00 199.95 ?  156  PHE A CD1 1 
ATOM   797   C CD2 . PHE A 1 156  ? 259.110 205.189 259.753 1.00 199.95 ?  156  PHE A CD2 1 
ATOM   798   C CE1 . PHE A 1 156  ? 258.599 204.499 262.423 1.00 199.95 ?  156  PHE A CE1 1 
ATOM   799   C CE2 . PHE A 1 156  ? 257.888 204.591 260.100 1.00 199.95 ?  156  PHE A CE2 1 
ATOM   800   C CZ  . PHE A 1 156  ? 257.632 204.243 261.436 1.00 199.95 ?  156  PHE A CZ  1 
ATOM   801   N N   . ASN A 1 157  ? 264.568 206.285 260.398 1.00 205.69 ?  157  ASN A N   1 
ATOM   802   C CA  . ASN A 1 157  ? 265.792 206.987 260.025 1.00 205.69 ?  157  ASN A CA  1 
ATOM   803   C C   . ASN A 1 157  ? 266.982 206.068 259.762 1.00 205.69 ?  157  ASN A C   1 
ATOM   804   O O   . ASN A 1 157  ? 267.856 206.463 259.010 1.00 205.69 ?  157  ASN A O   1 
ATOM   805   C CB  . ASN A 1 157  ? 266.111 208.127 260.992 1.00 205.69 ?  157  ASN A CB  1 
ATOM   806   C CG  . ASN A 1 157  ? 265.966 207.720 262.435 1.00 205.69 ?  157  ASN A CG  1 
ATOM   807   O OD1 . ASN A 1 157  ? 266.841 207.117 263.020 1.00 205.69 ?  157  ASN A OD1 1 
ATOM   808   N ND2 . ASN A 1 157  ? 264.826 207.988 263.011 1.00 205.69 ?  157  ASN A ND2 1 
ATOM   809   N N   . VAL A 1 158  ? 266.993 204.828 260.245 1.00 208.58 ?  158  VAL A N   1 
ATOM   810   C CA  . VAL A 1 158  ? 267.906 203.791 259.742 1.00 208.58 ?  158  VAL A CA  1 
ATOM   811   C C   . VAL A 1 158  ? 267.695 203.604 258.242 1.00 208.58 ?  158  VAL A C   1 
ATOM   812   O O   . VAL A 1 158  ? 268.659 203.559 257.488 1.00 208.58 ?  158  VAL A O   1 
ATOM   813   C CB  . VAL A 1 158  ? 267.721 202.481 260.524 1.00 208.58 ?  158  VAL A CB  1 
ATOM   814   C CG1 . VAL A 1 158  ? 268.305 201.264 259.838 1.00 208.58 ?  158  VAL A CG1 1 
ATOM   815   C CG2 . VAL A 1 158  ? 268.374 202.582 261.888 1.00 208.58 ?  158  VAL A CG2 1 
ATOM   816   N N   . PHE A 1 159  ? 266.442 203.604 257.777 1.00 198.84 ?  159  PHE A N   1 
ATOM   817   C CA  . PHE A 1 159  ? 266.155 203.649 256.347 1.00 198.84 ?  159  PHE A CA  1 
ATOM   818   C C   . PHE A 1 159  ? 266.487 205.010 255.725 1.00 198.84 ?  159  PHE A C   1 
ATOM   819   O O   . PHE A 1 159  ? 267.182 205.042 254.716 1.00 198.84 ?  159  PHE A O   1 
ATOM   820   C CB  . PHE A 1 159  ? 264.708 203.236 256.072 1.00 198.84 ?  159  PHE A CB  1 
ATOM   821   C CG  . PHE A 1 159  ? 264.287 203.511 254.647 1.00 198.84 ?  159  PHE A CG  1 
ATOM   822   C CD1 . PHE A 1 159  ? 264.607 202.607 253.628 1.00 198.84 ?  159  PHE A CD1 1 
ATOM   823   C CD2 . PHE A 1 159  ? 263.626 204.706 254.337 1.00 198.84 ?  159  PHE A CD2 1 
ATOM   824   C CE1 . PHE A 1 159  ? 264.252 202.893 252.308 1.00 198.84 ?  159  PHE A CE1 1 
ATOM   825   C CE2 . PHE A 1 159  ? 263.269 204.989 253.020 1.00 198.84 ?  159  PHE A CE2 1 
ATOM   826   C CZ  . PHE A 1 159  ? 263.581 204.082 252.004 1.00 198.84 ?  159  PHE A CZ  1 
ATOM   827   N N   . PHE A 1 160  ? 266.046 206.140 256.288 1.00 197.08 ?  160  PHE A N   1 
ATOM   828   C CA  . PHE A 1 160  ? 266.307 207.435 255.642 1.00 197.08 ?  160  PHE A CA  1 
ATOM   829   C C   . PHE A 1 160  ? 267.793 207.779 255.571 1.00 197.08 ?  160  PHE A C   1 
ATOM   830   O O   . PHE A 1 160  ? 268.206 208.407 254.603 1.00 197.08 ?  160  PHE A O   1 
ATOM   831   C CB  . PHE A 1 160  ? 265.549 208.595 256.304 1.00 197.08 ?  160  PHE A CB  1 
ATOM   832   C CG  . PHE A 1 160  ? 264.050 208.574 256.110 1.00 197.08 ?  160  PHE A CG  1 
ATOM   833   C CD1 . PHE A 1 160  ? 263.527 208.649 254.813 1.00 197.08 ?  160  PHE A CD1 1 
ATOM   834   C CD2 . PHE A 1 160  ? 263.180 208.524 257.209 1.00 197.08 ?  160  PHE A CD2 1 
ATOM   835   C CE1 . PHE A 1 160  ? 262.141 208.644 254.615 1.00 197.08 ?  160  PHE A CE1 1 
ATOM   836   C CE2 . PHE A 1 160  ? 261.792 208.517 257.009 1.00 197.08 ?  160  PHE A CE2 1 
ATOM   837   C CZ  . PHE A 1 160  ? 261.277 208.571 255.710 1.00 197.08 ?  160  PHE A CZ  1 
ATOM   838   N N   . LEU A 1 161  ? 268.618 207.362 256.531 1.00 200.90 ?  161  LEU A N   1 
ATOM   839   C CA  . LEU A 1 161  ? 270.068 207.562 256.497 1.00 200.90 ?  161  LEU A CA  1 
ATOM   840   C C   . LEU A 1 161  ? 270.705 206.732 255.380 1.00 200.90 ?  161  LEU A C   1 
ATOM   841   O O   . LEU A 1 161  ? 271.507 207.246 254.604 1.00 200.90 ?  161  LEU A O   1 
ATOM   842   C CB  . LEU A 1 161  ? 270.646 207.239 257.886 1.00 200.90 ?  161  LEU A CB  1 
ATOM   843   C CG  . LEU A 1 161  ? 272.150 207.525 258.008 1.00 200.90 ?  161  LEU A CG  1 
ATOM   844   C CD1 . LEU A 1 161  ? 272.491 208.021 259.409 1.00 200.90 ?  161  LEU A CD1 1 
ATOM   845   C CD2 . LEU A 1 161  ? 272.990 206.277 257.758 1.00 200.90 ?  161  LEU A CD2 1 
ATOM   846   N N   . LEU A 1 162  ? 270.290 205.470 255.244 1.00 196.66 ?  162  LEU A N   1 
ATOM   847   C CA  . LEU A 1 162  ? 270.649 204.622 254.110 1.00 196.66 ?  162  LEU A CA  1 
ATOM   848   C C   . LEU A 1 162  ? 270.173 205.243 252.795 1.00 196.66 ?  162  LEU A C   1 
ATOM   849   O O   . LEU A 1 162  ? 270.908 205.242 251.818 1.00 196.66 ?  162  LEU A O   1 
ATOM   850   C CB  . LEU A 1 162  ? 270.071 203.218 254.364 1.00 196.66 ?  162  LEU A CB  1 
ATOM   851   C CG  . LEU A 1 162  ? 270.226 202.214 253.212 1.00 196.66 ?  162  LEU A CG  1 
ATOM   852   C CD1 . LEU A 1 162  ? 270.257 200.809 253.775 1.00 196.66 ?  162  LEU A CD1 1 
ATOM   853   C CD2 . LEU A 1 162  ? 269.082 202.251 252.217 1.00 196.66 ?  162  LEU A CD2 1 
ATOM   854   N N   . TYR A 1 163  ? 268.967 205.805 252.753 1.00 190.82 ?  163  TYR A N   1 
ATOM   855   C CA  . TYR A 1 163  ? 268.427 206.441 251.555 1.00 190.82 ?  163  TYR A CA  1 
ATOM   856   C C   . TYR A 1 163  ? 269.091 207.788 251.247 1.00 190.82 ?  163  TYR A C   1 
ATOM   857   O O   . TYR A 1 163  ? 269.230 208.149 250.085 1.00 190.82 ?  163  TYR A O   1 
ATOM   858   C CB  . TYR A 1 163  ? 266.910 206.589 251.676 1.00 190.82 ?  163  TYR A CB  1 
ATOM   859   C CG  . TYR A 1 163  ? 266.286 207.132 250.407 1.00 190.82 ?  163  TYR A CG  1 
ATOM   860   C CD1 . TYR A 1 163  ? 266.290 206.346 249.243 1.00 190.82 ?  163  TYR A CD1 1 
ATOM   861   C CD2 . TYR A 1 163  ? 265.762 208.436 250.367 1.00 190.82 ?  163  TYR A CD2 1 
ATOM   862   C CE1 . TYR A 1 163  ? 265.796 206.868 248.035 1.00 190.82 ?  163  TYR A CE1 1 
ATOM   863   C CE2 . TYR A 1 163  ? 265.234 208.951 249.168 1.00 190.82 ?  163  TYR A CE2 1 
ATOM   864   C CZ  . TYR A 1 163  ? 265.258 208.168 247.995 1.00 190.82 ?  163  TYR A CZ  1 
ATOM   865   O OH  . TYR A 1 163  ? 264.773 208.662 246.827 1.00 190.82 ?  163  TYR A OH  1 
ATOM   866   N N   . PHE A 1 164  ? 269.561 208.522 252.256 1.00 197.30 ?  164  PHE A N   1 
ATOM   867   C CA  . PHE A 1 164  ? 270.381 209.727 252.104 1.00 197.30 ?  164  PHE A CA  1 
ATOM   868   C C   . PHE A 1 164  ? 271.768 209.369 251.554 1.00 197.30 ?  164  PHE A C   1 
ATOM   869   O O   . PHE A 1 164  ? 272.231 209.990 250.599 1.00 197.30 ?  164  PHE A O   1 
ATOM   870   C CB  . PHE A 1 164  ? 270.462 210.434 253.466 1.00 197.30 ?  164  PHE A CB  1 
ATOM   871   C CG  . PHE A 1 164  ? 271.448 211.583 253.594 1.00 197.30 ?  164  PHE A CG  1 
ATOM   872   C CD1 . PHE A 1 164  ? 271.548 212.573 252.601 1.00 197.30 ?  164  PHE A CD1 1 
ATOM   873   C CD2 . PHE A 1 164  ? 272.234 211.692 254.753 1.00 197.30 ?  164  PHE A CD2 1 
ATOM   874   C CE1 . PHE A 1 164  ? 272.426 213.659 252.772 1.00 197.30 ?  164  PHE A CE1 1 
ATOM   875   C CE2 . PHE A 1 164  ? 273.110 212.776 254.922 1.00 197.30 ?  164  PHE A CE2 1 
ATOM   876   C CZ  . PHE A 1 164  ? 273.205 213.762 253.933 1.00 197.30 ?  164  PHE A CZ  1 
ATOM   877   N N   . GLY A 1 165  ? 272.390 208.311 252.083 1.00 195.48 ?  165  GLY A N   1 
ATOM   878   C CA  . GLY A 1 165  ? 273.620 207.737 251.539 1.00 195.48 ?  165  GLY A CA  1 
ATOM   879   C C   . GLY A 1 165  ? 273.430 207.268 250.100 1.00 195.48 ?  165  GLY A C   1 
ATOM   880   O O   . GLY A 1 165  ? 274.175 207.693 249.225 1.00 195.48 ?  165  GLY A O   1 
ATOM   881   N N   . LEU A 1 166  ? 272.362 206.507 249.842 1.00 191.90 ?  166  LEU A N   1 
ATOM   882   C CA  . LEU A 1 166  ? 271.966 206.103 248.504 1.00 191.90 ?  166  LEU A CA  1 
ATOM   883   C C   . LEU A 1 166  ? 271.786 207.324 247.620 1.00 191.90 ?  166  LEU A C   1 
ATOM   884   O O   . LEU A 1 166  ? 272.384 207.350 246.559 1.00 191.90 ?  166  LEU A O   1 
ATOM   885   C CB  . LEU A 1 166  ? 270.703 205.228 248.531 1.00 191.90 ?  166  LEU A CB  1 
ATOM   886   C CG  . LEU A 1 166  ? 270.192 204.840 247.126 1.00 191.90 ?  166  LEU A CG  1 
ATOM   887   C CD1 . LEU A 1 166  ? 271.233 204.080 246.308 1.00 191.90 ?  166  LEU A CD1 1 
ATOM   888   C CD2 . LEU A 1 166  ? 268.961 203.948 247.252 1.00 191.90 ?  166  LEU A CD2 1 
ATOM   889   N N   . ARG A 1 167  ? 271.057 208.363 248.040 1.00 190.28 ?  167  ARG A N   1 
ATOM   890   C CA  . ARG A 1 167  ? 270.925 209.590 247.247 1.00 190.28 ?  167  ARG A CA  1 
ATOM   891   C C   . ARG A 1 167  ? 272.268 210.275 247.007 1.00 190.28 ?  167  ARG A C   1 
ATOM   892   O O   . ARG A 1 167  ? 272.456 210.814 245.923 1.00 190.28 ?  167  ARG A O   1 
ATOM   893   C CB  . ARG A 1 167  ? 269.927 210.565 247.886 1.00 190.28 ?  167  ARG A CB  1 
ATOM   894   C CG  . ARG A 1 167  ? 268.475 210.236 247.507 1.00 190.28 ?  167  ARG A CG  1 
ATOM   895   C CD  . ARG A 1 167  ? 267.462 211.260 248.046 1.00 190.28 ?  167  ARG A CD  1 
ATOM   896   N NE  . ARG A 1 167  ? 267.732 212.653 247.626 1.00 190.28 ?  167  ARG A NE  1 
ATOM   897   C CZ  . ARG A 1 167  ? 267.500 213.215 246.452 1.00 190.28 ?  167  ARG A CZ  1 
ATOM   898   N NH1 . ARG A 1 167  ? 267.759 214.475 246.270 1.00 190.28 1  167  ARG A NH1 1 
ATOM   899   N NH2 . ARG A 1 167  ? 267.013 212.556 245.443 1.00 190.28 ?  167  ARG A NH2 1 
ATOM   900   N N   . PHE A 1 168  ? 273.214 210.234 247.945 1.00 192.24 ?  168  PHE A N   1 
ATOM   901   C CA  . PHE A 1 168  ? 274.526 210.849 247.740 1.00 192.24 ?  168  PHE A CA  1 
ATOM   902   C C   . PHE A 1 168  ? 275.423 210.038 246.801 1.00 192.24 ?  168  PHE A C   1 
ATOM   903   O O   . PHE A 1 168  ? 275.990 210.597 245.868 1.00 192.24 ?  168  PHE A O   1 
ATOM   904   C CB  . PHE A 1 168  ? 275.232 211.106 249.077 1.00 192.24 ?  168  PHE A CB  1 
ATOM   905   C CG  . PHE A 1 168  ? 276.572 211.822 248.969 1.00 192.24 ?  168  PHE A CG  1 
ATOM   906   C CD1 . PHE A 1 168  ? 276.841 212.750 247.941 1.00 192.24 ?  168  PHE A CD1 1 
ATOM   907   C CD2 . PHE A 1 168  ? 277.559 211.572 249.940 1.00 192.24 ?  168  PHE A CD2 1 
ATOM   908   C CE1 . PHE A 1 168  ? 278.079 213.409 247.880 1.00 192.24 ?  168  PHE A CE1 1 
ATOM   909   C CE2 . PHE A 1 168  ? 278.795 212.243 249.886 1.00 192.24 ?  168  PHE A CE2 1 
ATOM   910   C CZ  . PHE A 1 168  ? 279.055 213.162 248.856 1.00 192.24 ?  168  PHE A CZ  1 
ATOM   911   N N   . ILE A 1 169  ? 275.528 208.718 246.962 1.00 193.88 ?  169  ILE A N   1 
ATOM   912   C CA  . ILE A 1 169  ? 276.242 207.897 245.975 1.00 193.88 ?  169  ILE A CA  1 
ATOM   913   C C   . ILE A 1 169  ? 275.476 207.847 244.649 1.00 193.88 ?  169  ILE A C   1 
ATOM   914   O O   . ILE A 1 169  ? 276.094 207.650 243.605 1.00 193.88 ?  169  ILE A O   1 
ATOM   915   C CB  . ILE A 1 169  ? 276.584 206.489 246.505 1.00 193.88 ?  169  ILE A CB  1 
ATOM   916   C CG1 . ILE A 1 169  ? 275.350 205.591 246.673 1.00 193.88 ?  169  ILE A CG1 1 
ATOM   917   C CG2 . ILE A 1 169  ? 277.418 206.600 247.788 1.00 193.88 ?  169  ILE A CG2 1 
ATOM   918   C CD1 . ILE A 1 169  ? 275.631 204.173 247.103 1.00 193.88 ?  169  ILE A CD1 1 
ATOM   919   N N   . ALA A 1 170  ? 274.155 208.075 244.662 1.00 189.33 ?  170  ALA A N   1 
ATOM   920   C CA  . ALA A 1 170  ? 273.379 208.112 243.430 1.00 189.33 ?  170  ALA A CA  1 
ATOM   921   C C   . ALA A 1 170  ? 273.457 209.489 242.779 1.00 189.33 ?  170  ALA A C   1 
ATOM   922   O O   . ALA A 1 170  ? 273.100 209.656 241.613 1.00 189.33 ?  170  ALA A O   1 
ATOM   923   C CB  . ALA A 1 170  ? 271.932 207.733 243.703 1.00 189.33 ?  170  ALA A CB  1 
ATOM   924   N N   . ALA A 1 171  ? 273.928 210.472 243.539 1.00 185.33 ?  171  ALA A N   1 
ATOM   925   C CA  . ALA A 1 171  ? 274.055 211.836 243.039 1.00 185.33 ?  171  ALA A CA  1 
ATOM   926   C C   . ALA A 1 171  ? 274.862 211.881 241.746 1.00 185.33 ?  171  ALA A C   1 
ATOM   927   O O   . ALA A 1 171  ? 275.903 211.235 241.628 1.00 185.33 ?  171  ALA A O   1 
ATOM   928   C CB  . ALA A 1 171  ? 274.685 212.733 244.093 1.00 185.33 ?  171  ALA A CB  1 
ATOM   929   N N   . ASN A 1 172  ? 274.377 212.654 240.780 1.00 184.68 ?  172  ASN A N   1 
ATOM   930   C CA  . ASN A 1 172  ? 275.049 212.783 239.494 1.00 184.68 ?  172  ASN A CA  1 
ATOM   931   C C   . ASN A 1 172  ? 275.619 214.180 239.269 1.00 184.68 ?  172  ASN A C   1 
ATOM   932   O O   . ASN A 1 172  ? 276.159 214.475 238.203 1.00 184.68 ?  172  ASN A O   1 
ATOM   933   C CB  . ASN A 1 172  ? 274.094 212.414 238.357 1.00 184.68 ?  172  ASN A CB  1 
ATOM   934   C CG  . ASN A 1 172  ? 273.210 211.232 238.702 1.00 184.68 ?  172  ASN A CG  1 
ATOM   935   O OD1 . ASN A 1 172  ? 273.644 210.081 238.652 1.00 184.68 ?  172  ASN A OD1 1 
ATOM   936   N ND2 . ASN A 1 172  ? 271.961 211.510 239.057 1.00 184.68 ?  172  ASN A ND2 1 
ATOM   937   N N   . ASP A 1 173  ? 275.419 215.126 240.182 1.00 182.76 ?  173  ASP A N   1 
ATOM   938   C CA  . ASP A 1 173  ? 276.006 216.455 240.018 1.00 182.76 ?  173  ASP A CA  1 
ATOM   939   C C   . ASP A 1 173  ? 276.366 217.015 241.390 1.00 182.76 ?  173  ASP A C   1 
ATOM   940   O O   . ASP A 1 173  ? 276.087 218.179 241.681 1.00 182.76 ?  173  ASP A O   1 
ATOM   941   C CB  . ASP A 1 173  ? 275.031 217.385 239.294 1.00 182.76 ?  173  ASP A CB  1 
ATOM   942   C CG  . ASP A 1 173  ? 275.593 218.780 239.093 1.00 182.76 ?  173  ASP A CG  1 
ATOM   943   O OD1 . ASP A 1 173  ? 276.799 218.980 239.352 1.00 182.76 ?  173  ASP A OD1 1 
ATOM   944   O OD2 . ASP A 1 173  ? 274.828 219.676 238.681 1.00 182.76 -1 173  ASP A OD2 1 
ATOM   945   N N   . LYS A 1 174  ? 277.015 216.157 242.184 1.00 177.17 ?  174  LYS A N   1 
ATOM   946   C CA  . LYS A 1 174  ? 277.435 216.380 243.567 1.00 177.17 ?  174  LYS A CA  1 
ATOM   947   C C   . LYS A 1 174  ? 276.803 217.554 244.333 1.00 177.17 ?  174  LYS A C   1 
ATOM   948   O O   . LYS A 1 174  ? 275.922 217.337 245.165 1.00 177.17 ?  174  LYS A O   1 
ATOM   949   C CB  . LYS A 1 174  ? 278.971 216.398 243.664 1.00 177.17 ?  174  LYS A CB  1 
ATOM   950   C CG  . LYS A 1 174  ? 279.609 215.028 243.492 1.00 177.17 ?  174  LYS A CG  1 
ATOM   951   C CD  . LYS A 1 174  ? 281.039 215.136 242.991 1.00 177.17 ?  174  LYS A CD  1 
ATOM   952   C CE  . LYS A 1 174  ? 281.988 215.546 244.105 1.00 177.17 ?  174  LYS A CE  1 
ATOM   953   N NZ  . LYS A 1 174  ? 282.264 214.425 245.045 1.00 177.17 1  174  LYS A NZ  1 
ATOM   954   N N   . LEU A 1 175  ? 277.228 218.780 244.061 1.00 180.64 ?  175  LEU A N   1 
ATOM   955   C CA  . LEU A 1 175  ? 276.732 219.920 244.807 1.00 180.64 ?  175  LEU A CA  1 
ATOM   956   C C   . LEU A 1 175  ? 275.235 220.145 244.643 1.00 180.64 ?  175  LEU A C   1 
ATOM   957   O O   . LEU A 1 175  ? 274.546 220.526 245.589 1.00 180.64 ?  175  LEU A O   1 
ATOM   958   C CB  . LEU A 1 175  ? 277.500 221.165 244.365 1.00 180.64 ?  175  LEU A CB  1 
ATOM   959   C CG  . LEU A 1 175  ? 276.912 222.524 244.726 1.00 180.64 ?  175  LEU A CG  1 
ATOM   960   C CD1 . LEU A 1 175  ? 277.265 222.872 246.163 1.00 180.64 ?  175  LEU A CD1 1 
ATOM   961   C CD2 . LEU A 1 175  ? 277.445 223.569 243.759 1.00 180.64 ?  175  LEU A CD2 1 
ATOM   962   N N   . TRP A 1 176  ? 274.738 219.909 243.437 1.00 181.26 ?  176  TRP A N   1 
ATOM   963   C CA  . TRP A 1 176  ? 273.330 220.169 243.157 1.00 181.26 ?  176  TRP A CA  1 
ATOM   964   C C   . TRP A 1 176  ? 272.420 219.187 243.894 1.00 181.26 ?  176  TRP A C   1 
ATOM   965   O O   . TRP A 1 176  ? 271.379 219.597 244.394 1.00 181.26 ?  176  TRP A O   1 
ATOM   966   C CB  . TRP A 1 176  ? 273.086 220.101 241.654 1.00 181.26 ?  176  TRP A CB  1 
ATOM   967   C CG  . TRP A 1 176  ? 271.699 220.462 241.230 1.00 181.26 ?  176  TRP A CG  1 
ATOM   968   C CD1 . TRP A 1 176  ? 270.650 219.611 241.178 1.00 181.26 ?  176  TRP A CD1 1 
ATOM   969   C CD2 . TRP A 1 176  ? 271.178 221.764 240.833 1.00 181.26 ?  176  TRP A CD2 1 
ATOM   970   N NE1 . TRP A 1 176  ? 269.526 220.290 240.757 1.00 181.26 ?  176  TRP A NE1 1 
ATOM   971   C CE2 . TRP A 1 176  ? 269.793 221.620 240.526 1.00 181.26 ?  176  TRP A CE2 1 
ATOM   972   C CE3 . TRP A 1 176  ? 271.735 223.051 240.674 1.00 181.26 ?  176  TRP A CE3 1 
ATOM   973   C CZ2 . TRP A 1 176  ? 269.002 222.690 240.086 1.00 181.26 ?  176  TRP A CZ2 1 
ATOM   974   C CZ3 . TRP A 1 176  ? 270.950 224.129 240.221 1.00 181.26 ?  176  TRP A CZ3 1 
ATOM   975   C CH2 . TRP A 1 176  ? 269.589 223.954 239.930 1.00 181.26 ?  176  TRP A CH2 1 
ATOM   976   N N   . PHE A 1 177  ? 272.928 217.974 244.065 1.00 183.14 ?  177  PHE A N   1 
ATOM   977   C CA  . PHE A 1 177  ? 272.228 216.963 244.808 1.00 183.14 ?  177  PHE A CA  1 
ATOM   978   C C   . PHE A 1 177  ? 272.061 217.480 246.228 1.00 183.14 ?  177  PHE A C   1 
ATOM   979   O O   . PHE A 1 177  ? 270.984 217.336 246.793 1.00 183.14 ?  177  PHE A O   1 
ATOM   980   C CB  . PHE A 1 177  ? 273.005 215.647 244.829 1.00 183.14 ?  177  PHE A CB  1 
ATOM   981   C CG  . PHE A 1 177  ? 272.917 214.915 246.140 1.00 183.14 ?  177  PHE A CG  1 
ATOM   982   C CD1 . PHE A 1 177  ? 271.689 214.697 246.745 1.00 183.14 ?  177  PHE A CD1 1 
ATOM   983   C CD2 . PHE A 1 177  ? 274.060 214.452 246.771 1.00 183.14 ?  177  PHE A CD2 1 
ATOM   984   C CE1 . PHE A 1 177  ? 271.603 214.029 247.952 1.00 183.14 ?  177  PHE A CE1 1 
ATOM   985   C CE2 . PHE A 1 177  ? 273.981 213.783 247.978 1.00 183.14 ?  177  PHE A CE2 1 
ATOM   986   C CZ  . PHE A 1 177  ? 272.750 213.571 248.570 1.00 183.14 ?  177  PHE A CZ  1 
ATOM   987   N N   . TRP A 1 178  ? 273.088 218.087 246.815 1.00 183.53 ?  178  TRP A N   1 
ATOM   988   C CA  . TRP A 1 178  ? 272.988 218.575 248.199 1.00 183.53 ?  178  TRP A CA  1 
ATOM   989   C C   . TRP A 1 178  ? 272.051 219.776 248.376 1.00 183.53 ?  178  TRP A C   1 
ATOM   990   O O   . TRP A 1 178  ? 271.366 219.906 249.390 1.00 183.53 ?  178  TRP A O   1 
ATOM   991   C CB  . TRP A 1 178  ? 274.379 218.933 248.729 1.00 183.53 ?  178  TRP A CB  1 
ATOM   992   C CG  . TRP A 1 178  ? 274.524 218.720 250.204 1.00 183.53 ?  178  TRP A CG  1 
ATOM   993   C CD1 . TRP A 1 178  ? 274.089 219.546 251.199 1.00 183.53 ?  178  TRP A CD1 1 
ATOM   994   C CD2 . TRP A 1 178  ? 275.145 217.604 250.853 1.00 183.53 ?  178  TRP A CD2 1 
ATOM   995   N NE1 . TRP A 1 178  ? 274.401 219.014 252.426 1.00 183.53 ?  178  TRP A NE1 1 
ATOM   996   C CE2 . TRP A 1 178  ? 275.051 217.822 252.241 1.00 183.53 ?  178  TRP A CE2 1 
ATOM   997   C CE3 . TRP A 1 178  ? 275.772 216.442 250.394 1.00 183.53 ?  178  TRP A CE3 1 
ATOM   998   C CZ2 . TRP A 1 178  ? 275.560 216.922 253.174 1.00 183.53 ?  178  TRP A CZ2 1 
ATOM   999   C CZ3 . TRP A 1 178  ? 276.277 215.550 251.322 1.00 183.53 ?  178  TRP A CZ3 1 
ATOM   1000  C CH2 . TRP A 1 178  ? 276.168 215.794 252.696 1.00 183.53 ?  178  TRP A CH2 1 
ATOM   1001  N N   . LEU A 1 179  ? 272.042 220.644 247.375 1.00 179.59 ?  179  LEU A N   1 
ATOM   1002  C CA  . LEU A 1 179  ? 271.222 221.861 247.374 1.00 179.59 ?  179  LEU A CA  1 
ATOM   1003  C C   . LEU A 1 179  ? 269.801 221.698 246.798 1.00 179.59 ?  179  LEU A C   1 
ATOM   1004  O O   . LEU A 1 179  ? 269.034 222.659 246.789 1.00 179.59 ?  179  LEU A O   1 
ATOM   1005  C CB  . LEU A 1 179  ? 271.983 222.999 246.685 1.00 179.59 ?  179  LEU A CB  1 
ATOM   1006  C CG  . LEU A 1 179  ? 273.377 223.290 247.272 1.00 179.59 ?  179  LEU A CG  1 
ATOM   1007  C CD1 . LEU A 1 179  ? 273.890 224.600 246.693 1.00 179.59 ?  179  LEU A CD1 1 
ATOM   1008  C CD2 . LEU A 1 179  ? 273.362 223.420 248.789 1.00 179.59 ?  179  LEU A CD2 1 
ATOM   1009  N N   . GLU A 1 180  ? 269.406 220.508 246.349 1.00 181.48 ?  180  GLU A N   1 
ATOM   1010  C CA  . GLU A 1 180  ? 267.994 220.184 246.125 1.00 181.48 ?  180  GLU A CA  1 
ATOM   1011  C C   . GLU A 1 180  ? 267.217 220.305 247.442 1.00 181.48 ?  180  GLU A C   1 
ATOM   1012  O O   . GLU A 1 180  ? 267.579 219.682 248.437 1.00 181.48 ?  180  GLU A O   1 
ATOM   1013  C CB  . GLU A 1 180  ? 267.827 218.754 245.586 1.00 181.48 ?  180  GLU A CB  1 
ATOM   1014  C CG  . GLU A 1 180  ? 268.075 218.616 244.078 1.00 181.48 ?  180  GLU A CG  1 
ATOM   1015  C CD  . GLU A 1 180  ? 268.177 217.144 243.637 1.00 181.48 ?  180  GLU A CD  1 
ATOM   1016  O OE1 . GLU A 1 180  ? 267.451 216.280 244.183 1.00 181.48 ?  180  GLU A OE1 1 
ATOM   1017  O OE2 . GLU A 1 180  ? 268.967 216.845 242.716 1.00 181.48 -1 180  GLU A OE2 1 
ATOM   1018  N N   . VAL A 1 181  ? 266.100 221.035 247.455 1.00 177.80 ?  181  VAL A N   1 
ATOM   1019  C CA  . VAL A 1 181  ? 265.281 221.224 248.669 1.00 177.80 ?  181  VAL A CA  1 
ATOM   1020  C C   . VAL A 1 181  ? 264.801 219.901 249.265 1.00 177.80 ?  181  VAL A C   1 
ATOM   1021  O O   . VAL A 1 181  ? 264.689 219.759 250.478 1.00 177.80 ?  181  VAL A O   1 
ATOM   1022  C CB  . VAL A 1 181  ? 264.084 222.151 248.402 1.00 177.80 ?  181  VAL A CB  1 
ATOM   1023  C CG1 . VAL A 1 181  ? 264.555 223.536 247.958 1.00 177.80 ?  181  VAL A CG1 1 
ATOM   1024  C CG2 . VAL A 1 181  ? 263.102 221.615 247.356 1.00 177.80 ?  181  VAL A CG2 1 
ATOM   1025  N N   . ASN A 1 182  ? 264.598 218.897 248.415 1.00 177.27 ?  182  ASN A N   1 
ATOM   1026  C CA  . ASN A 1 182  ? 264.244 217.543 248.809 1.00 177.27 ?  182  ASN A CA  1 
ATOM   1027  C C   . ASN A 1 182  ? 265.366 216.846 249.603 1.00 177.27 ?  182  ASN A C   1 
ATOM   1028  O O   . ASN A 1 182  ? 265.079 216.008 250.448 1.00 177.27 ?  182  ASN A O   1 
ATOM   1029  C CB  . ASN A 1 182  ? 263.881 216.783 247.526 1.00 177.27 ?  182  ASN A CB  1 
ATOM   1030  C CG  . ASN A 1 182  ? 263.126 215.506 247.807 1.00 177.27 ?  182  ASN A CG  1 
ATOM   1031  O OD1 . ASN A 1 182  ? 263.673 214.421 247.822 1.00 177.27 ?  182  ASN A OD1 1 
ATOM   1032  N ND2 . ASN A 1 182  ? 261.842 215.594 248.047 1.00 177.27 ?  182  ASN A ND2 1 
ATOM   1033  N N   . SER A 1 183  ? 266.628 217.211 249.375 1.00 182.21 ?  183  SER A N   1 
ATOM   1034  C CA  . SER A 1 183  ? 267.783 216.722 250.135 1.00 182.21 ?  183  SER A CA  1 
ATOM   1035  C C   . SER A 1 183  ? 267.988 217.475 251.439 1.00 182.21 ?  183  SER A C   1 
ATOM   1036  O O   . SER A 1 183  ? 268.343 216.896 252.405 1.00 182.21 ?  183  SER A O   1 
ATOM   1037  C CB  . SER A 1 183  ? 269.067 216.890 249.334 1.00 182.21 ?  183  SER A CB  1 
ATOM   1038  O OG  . SER A 1 183  ? 268.959 216.268 248.082 1.00 182.21 ?  183  SER A OG  1 
ATOM   1039  N N   . VAL A 1 184  ? 267.777 218.761 251.485 1.00 180.69 ?  184  VAL A N   1 
ATOM   1040  C CA  . VAL A 1 184  ? 268.082 219.621 252.630 1.00 180.69 ?  184  VAL A CA  1 
ATOM   1041  C C   . VAL A 1 184  ? 267.372 219.144 253.893 1.00 180.69 ?  184  VAL A C   1 
ATOM   1042  O O   . VAL A 1 184  ? 267.975 219.033 254.953 1.00 180.69 ?  184  VAL A O   1 
ATOM   1043  C CB  . VAL A 1 184  ? 267.751 221.090 252.330 1.00 180.69 ?  184  VAL A CB  1 
ATOM   1044  C CG1 . VAL A 1 184  ? 267.936 221.994 253.546 1.00 180.69 ?  184  VAL A CG1 1 
ATOM   1045  C CG2 . VAL A 1 184  ? 268.643 221.632 251.232 1.00 180.69 ?  184  VAL A CG2 1 
ATOM   1046  N N   . VAL A 1 185  ? 266.095 218.798 253.775 1.00 177.65 ?  185  VAL A N   1 
ATOM   1047  C CA  . VAL A 1 185  ? 265.267 218.325 254.890 1.00 177.65 ?  185  VAL A CA  1 
ATOM   1048  C C   . VAL A 1 185  ? 265.780 217.036 255.549 1.00 177.65 ?  185  VAL A C   1 
ATOM   1049  O O   . VAL A 1 185  ? 265.552 216.835 256.742 1.00 177.65 ?  185  VAL A O   1 
ATOM   1050  C CB  . VAL A 1 185  ? 263.810 218.200 254.416 1.00 177.65 ?  185  VAL A CB  1 
ATOM   1051  C CG1 . VAL A 1 185  ? 263.643 217.316 253.186 1.00 177.65 ?  185  VAL A CG1 1 
ATOM   1052  C CG2 . VAL A 1 185  ? 262.873 217.690 255.504 1.00 177.65 ?  185  VAL A CG2 1 
ATOM   1053  N N   . ASP A 1 186  ? 266.509 216.180 254.831 1.00 182.54 ?  186  ASP A N   1 
ATOM   1054  C CA  . ASP A 1 186  ? 266.953 214.885 255.363 1.00 182.54 ?  186  ASP A CA  1 
ATOM   1055  C C   . ASP A 1 186  ? 267.987 215.019 256.486 1.00 182.54 ?  186  ASP A C   1 
ATOM   1056  O O   . ASP A 1 186  ? 267.790 214.480 257.577 1.00 182.54 ?  186  ASP A O   1 
ATOM   1057  C CB  . ASP A 1 186  ? 267.453 213.987 254.223 1.00 182.54 ?  186  ASP A CB  1 
ATOM   1058  C CG  . ASP A 1 186  ? 266.302 213.473 253.353 1.00 182.54 ?  186  ASP A CG  1 
ATOM   1059  O OD1 . ASP A 1 186  ? 265.208 213.217 253.903 1.00 182.54 ?  186  ASP A OD1 1 
ATOM   1060  O OD2 . ASP A 1 186  ? 266.483 213.268 252.134 1.00 182.54 -1 186  ASP A OD2 1 
ATOM   1061  N N   . PHE A 1 187  ? 269.056 215.789 256.284 1.00 189.44 ?  187  PHE A N   1 
ATOM   1062  C CA  . PHE A 1 187  ? 270.034 216.045 257.348 1.00 189.44 ?  187  PHE A CA  1 
ATOM   1063  C C   . PHE A 1 187  ? 269.540 217.036 258.417 1.00 189.44 ?  187  PHE A C   1 
ATOM   1064  O O   . PHE A 1 187  ? 270.196 217.206 259.446 1.00 189.44 ?  187  PHE A O   1 
ATOM   1065  C CB  . PHE A 1 187  ? 271.389 216.432 256.756 1.00 189.44 ?  187  PHE A CB  1 
ATOM   1066  C CG  . PHE A 1 187  ? 271.381 217.609 255.823 1.00 189.44 ?  187  PHE A CG  1 
ATOM   1067  C CD1 . PHE A 1 187  ? 271.358 218.910 256.332 1.00 189.44 ?  187  PHE A CD1 1 
ATOM   1068  C CD2 . PHE A 1 187  ? 271.413 217.403 254.440 1.00 189.44 ?  187  PHE A CD2 1 
ATOM   1069  C CE1 . PHE A 1 187  ? 271.366 220.000 255.462 1.00 189.44 ?  187  PHE A CE1 1 
ATOM   1070  C CE2 . PHE A 1 187  ? 271.432 218.495 253.572 1.00 189.44 ?  187  PHE A CE2 1 
ATOM   1071  C CZ  . PHE A 1 187  ? 271.421 219.796 254.083 1.00 189.44 ?  187  PHE A CZ  1 
ATOM   1072  N N   . PHE A 1 188  ? 268.366 217.650 258.244 1.00 181.81 ?  188  PHE A N   1 
ATOM   1073  C CA  . PHE A 1 188  ? 267.651 218.270 259.356 1.00 181.81 ?  188  PHE A CA  1 
ATOM   1074  C C   . PHE A 1 188  ? 266.886 217.257 260.208 1.00 181.81 ?  188  PHE A C   1 
ATOM   1075  O O   . PHE A 1 188  ? 267.018 217.280 261.413 1.00 181.81 ?  188  PHE A O   1 
ATOM   1076  C CB  . PHE A 1 188  ? 266.814 219.458 258.891 1.00 181.81 ?  188  PHE A CB  1 
ATOM   1077  C CG  . PHE A 1 188  ? 267.649 220.705 258.690 1.00 181.81 ?  188  PHE A CG  1 
ATOM   1078  C CD1 . PHE A 1 188  ? 268.223 221.342 259.793 1.00 181.81 ?  188  PHE A CD1 1 
ATOM   1079  C CD2 . PHE A 1 188  ? 267.878 221.229 257.416 1.00 181.81 ?  188  PHE A CD2 1 
ATOM   1080  C CE1 . PHE A 1 188  ? 269.037 222.468 259.621 1.00 181.81 ?  188  PHE A CE1 1 
ATOM   1081  C CE2 . PHE A 1 188  ? 268.685 222.359 257.243 1.00 181.81 ?  188  PHE A CE2 1 
ATOM   1082  C CZ  . PHE A 1 188  ? 269.269 222.977 258.345 1.00 181.81 ?  188  PHE A CZ  1 
ATOM   1083  N N   . THR A 1 189  ? 266.124 216.335 259.615 1.00 182.72 ?  189  THR A N   1 
ATOM   1084  C CA  . THR A 1 189  ? 265.322 215.398 260.416 1.00 182.72 ?  189  THR A CA  1 
ATOM   1085  C C   . THR A 1 189  ? 266.092 214.194 260.966 1.00 182.72 ?  189  THR A C   1 
ATOM   1086  O O   . THR A 1 189  ? 265.685 213.655 261.992 1.00 182.72 ?  189  THR A O   1 
ATOM   1087  C CB  . THR A 1 189  ? 264.068 214.945 259.656 1.00 182.72 ?  189  THR A CB  1 
ATOM   1088  O OG1 . THR A 1 189  ? 263.204 214.268 260.542 1.00 182.72 ?  189  THR A OG1 1 
ATOM   1089  C CG2 . THR A 1 189  ? 264.331 214.006 258.482 1.00 182.72 ?  189  THR A CG2 1 
ATOM   1090  N N   . VAL A 1 190  ? 267.170 213.734 260.314 1.00 190.55 ?  190  VAL A N   1 
ATOM   1091  C CA  . VAL A 1 190  ? 267.843 212.463 260.670 1.00 190.55 ?  190  VAL A CA  1 
ATOM   1092  C C   . VAL A 1 190  ? 268.756 212.549 261.918 1.00 190.55 ?  190  VAL A C   1 
ATOM   1093  O O   . VAL A 1 190  ? 268.516 211.818 262.884 1.00 190.55 ?  190  VAL A O   1 
ATOM   1094  C CB  . VAL A 1 190  ? 268.516 211.838 259.423 1.00 190.55 ?  190  VAL A CB  1 
ATOM   1095  C CG1 . VAL A 1 190  ? 269.478 210.706 259.765 1.00 190.55 ?  190  VAL A CG1 1 
ATOM   1096  C CG2 . VAL A 1 190  ? 267.461 211.262 258.474 1.00 190.55 ?  190  VAL A CG2 1 
ATOM   1097  N N   . PRO A 1 191  ? 269.785 213.417 261.975 1.00 189.88 ?  191  PRO A N   1 
ATOM   1098  C CA  . PRO A 1 191  ? 270.739 213.449 263.085 1.00 189.88 ?  191  PRO A CA  1 
ATOM   1099  C C   . PRO A 1 191  ? 270.158 213.687 264.488 1.00 189.88 ?  191  PRO A C   1 
ATOM   1100  O O   . PRO A 1 191  ? 270.632 213.049 265.424 1.00 189.88 ?  191  PRO A O   1 
ATOM   1101  C CB  . PRO A 1 191  ? 271.759 214.533 262.738 1.00 189.88 ?  191  PRO A CB  1 
ATOM   1102  C CG  . PRO A 1 191  ? 271.672 214.612 261.222 1.00 189.88 ?  191  PRO A CG  1 
ATOM   1103  C CD  . PRO A 1 191  ? 270.208 214.340 260.939 1.00 189.88 ?  191  PRO A CD  1 
ATOM   1104  N N   . PRO A 1 192  ? 269.140 214.540 264.706 1.00 191.21 ?  192  PRO A N   1 
ATOM   1105  C CA  . PRO A 1 192  ? 268.613 214.772 266.049 1.00 191.21 ?  192  PRO A CA  1 
ATOM   1106  C C   . PRO A 1 192  ? 268.144 213.493 266.749 1.00 191.21 ?  192  PRO A C   1 
ATOM   1107  O O   . PRO A 1 192  ? 268.456 213.262 267.915 1.00 191.21 ?  192  PRO A O   1 
ATOM   1108  C CB  . PRO A 1 192  ? 267.458 215.757 265.871 1.00 191.21 ?  192  PRO A CB  1 
ATOM   1109  C CG  . PRO A 1 192  ? 267.859 216.535 264.625 1.00 191.21 ?  192  PRO A CG  1 
ATOM   1110  C CD  . PRO A 1 192  ? 268.531 215.467 263.769 1.00 191.21 ?  192  PRO A CD  1 
ATOM   1111  N N   . VAL A 1 193  ? 267.534 212.572 265.994 1.00 192.12 ?  193  VAL A N   1 
ATOM   1112  C CA  . VAL A 1 193  ? 267.127 211.258 266.510 1.00 192.12 ?  193  VAL A CA  1 
ATOM   1113  C C   . VAL A 1 193  ? 268.324 210.362 266.808 1.00 192.12 ?  193  VAL A C   1 
ATOM   1114  O O   . VAL A 1 193  ? 268.334 209.668 267.823 1.00 192.12 ?  193  VAL A O   1 
ATOM   1115  C CB  . VAL A 1 193  ? 266.171 210.536 265.552 1.00 192.12 ?  193  VAL A CB  1 
ATOM   1116  C CG1 . VAL A 1 193  ? 265.597 209.296 266.243 1.00 192.12 ?  193  VAL A CG1 1 
ATOM   1117  C CG2 . VAL A 1 193  ? 265.003 211.437 265.146 1.00 192.12 ?  193  VAL A CG2 1 
ATOM   1118  N N   . PHE A 1 194  ? 269.379 210.420 265.992 1.00 193.68 ?  194  PHE A N   1 
ATOM   1119  C CA  . PHE A 1 194  ? 270.614 209.701 266.302 1.00 193.68 ?  194  PHE A CA  1 
ATOM   1120  C C   . PHE A 1 194  ? 271.268 210.185 267.605 1.00 193.68 ?  194  PHE A C   1 
ATOM   1121  O O   . PHE A 1 194  ? 271.928 209.399 268.284 1.00 193.68 ?  194  PHE A O   1 
ATOM   1122  C CB  . PHE A 1 194  ? 271.575 209.728 265.108 1.00 193.68 ?  194  PHE A CB  1 
ATOM   1123  C CG  . PHE A 1 194  ? 271.269 208.614 264.131 1.00 193.68 ?  194  PHE A CG  1 
ATOM   1124  C CD1 . PHE A 1 194  ? 271.640 207.299 264.455 1.00 193.68 ?  194  PHE A CD1 1 
ATOM   1125  C CD2 . PHE A 1 194  ? 270.556 208.863 262.946 1.00 193.68 ?  194  PHE A CD2 1 
ATOM   1126  C CE1 . PHE A 1 194  ? 271.296 206.235 263.607 1.00 193.68 ?  194  PHE A CE1 1 
ATOM   1127  C CE2 . PHE A 1 194  ? 270.213 207.795 262.098 1.00 193.68 ?  194  PHE A CE2 1 
ATOM   1128  C CZ  . PHE A 1 194  ? 270.578 206.484 262.429 1.00 193.68 ?  194  PHE A CZ  1 
ATOM   1129  N N   . VAL A 1 195  ? 271.036 211.430 268.027 1.00 188.69 ?  195  VAL A N   1 
ATOM   1130  C CA  . VAL A 1 195  ? 271.477 211.890 269.352 1.00 188.69 ?  195  VAL A CA  1 
ATOM   1131  C C   . VAL A 1 195  ? 270.491 211.450 270.434 1.00 188.69 ?  195  VAL A C   1 
ATOM   1132  O O   . VAL A 1 195  ? 270.909 211.024 271.510 1.00 188.69 ?  195  VAL A O   1 
ATOM   1133  C CB  . VAL A 1 195  ? 271.670 213.418 269.359 1.00 188.69 ?  195  VAL A CB  1 
ATOM   1134  C CG1 . VAL A 1 195  ? 271.979 213.973 270.754 1.00 188.69 ?  195  VAL A CG1 1 
ATOM   1135  C CG2 . VAL A 1 195  ? 272.847 213.805 268.459 1.00 188.69 ?  195  VAL A CG2 1 
ATOM   1136  N N   . SER A 1 196  ? 269.189 211.461 270.146 1.00 189.54 ?  196  SER A N   1 
ATOM   1137  C CA  . SER A 1 196  ? 268.159 210.935 271.050 1.00 189.54 ?  196  SER A CA  1 
ATOM   1138  C C   . SER A 1 196  ? 268.426 209.483 271.449 1.00 189.54 ?  196  SER A C   1 
ATOM   1139  O O   . SER A 1 196  ? 268.321 209.140 272.626 1.00 189.54 ?  196  SER A O   1 
ATOM   1140  C CB  . SER A 1 196  ? 266.782 211.052 270.386 1.00 189.54 ?  196  SER A CB  1 
ATOM   1141  O OG  . SER A 1 196  ? 265.758 210.579 271.229 1.00 189.54 ?  196  SER A OG  1 
ATOM   1142  N N   . VAL A 1 197  ? 268.802 208.613 270.503 1.00 189.44 ?  197  VAL A N   1 
ATOM   1143  C CA  . VAL A 1 197  ? 269.117 207.214 270.830 1.00 189.44 ?  197  VAL A CA  1 
ATOM   1144  C C   . VAL A 1 197  ? 270.417 207.092 271.627 1.00 189.44 ?  197  VAL A C   1 
ATOM   1145  O O   . VAL A 1 197  ? 270.466 206.298 272.562 1.00 189.44 ?  197  VAL A O   1 
ATOM   1146  C CB  . VAL A 1 197  ? 269.118 206.287 269.601 1.00 189.44 ?  197  VAL A CB  1 
ATOM   1147  C CG1 . VAL A 1 197  ? 267.740 206.264 268.933 1.00 189.44 ?  197  VAL A CG1 1 
ATOM   1148  C CG2 . VAL A 1 197  ? 270.166 206.656 268.557 1.00 189.44 ?  197  VAL A CG2 1 
ATOM   1149  N N   . TYR A 1 198  ? 271.437 207.915 271.354 1.00 184.27 ?  198  TYR A N   1 
ATOM   1150  C CA  . TYR A 1 198  ? 272.652 207.946 272.171 1.00 184.27 ?  198  TYR A CA  1 
ATOM   1151  C C   . TYR A 1 198  ? 272.356 208.370 273.616 1.00 184.27 ?  198  TYR A C   1 
ATOM   1152  O O   . TYR A 1 198  ? 272.884 207.777 274.559 1.00 184.27 ?  198  TYR A O   1 
ATOM   1153  C CB  . TYR A 1 198  ? 273.689 208.871 271.521 1.00 184.27 ?  198  TYR A CB  1 
ATOM   1154  C CG  . TYR A 1 198  ? 274.904 209.105 272.395 1.00 184.27 ?  198  TYR A CG  1 
ATOM   1155  C CD1 . TYR A 1 198  ? 275.917 208.130 272.467 1.00 184.27 ?  198  TYR A CD1 1 
ATOM   1156  C CD2 . TYR A 1 198  ? 274.986 210.260 273.192 1.00 184.27 ?  198  TYR A CD2 1 
ATOM   1157  C CE1 . TYR A 1 198  ? 277.000 208.303 273.349 1.00 184.27 ?  198  TYR A CE1 1 
ATOM   1158  C CE2 . TYR A 1 198  ? 276.070 210.436 274.073 1.00 184.27 ?  198  TYR A CE2 1 
ATOM   1159  C CZ  . TYR A 1 198  ? 277.074 209.450 274.163 1.00 184.27 ?  198  TYR A CZ  1 
ATOM   1160  O OH  . TYR A 1 198  ? 278.106 209.599 275.035 1.00 184.27 ?  198  TYR A OH  1 
ATOM   1161  N N   . LEU A 1 199  ? 271.469 209.345 273.809 1.00 180.16 ?  199  LEU A N   1 
ATOM   1162  C CA  . LEU A 1 199  ? 271.020 209.763 275.136 1.00 180.16 ?  199  LEU A CA  1 
ATOM   1163  C C   . LEU A 1 199  ? 269.954 208.822 275.742 1.00 180.16 ?  199  LEU A C   1 
ATOM   1164  O O   . LEU A 1 199  ? 269.651 208.941 276.928 1.00 180.16 ?  199  LEU A O   1 
ATOM   1165  C CB  . LEU A 1 199  ? 270.539 211.225 275.039 1.00 180.16 ?  199  LEU A CB  1 
ATOM   1166  C CG  . LEU A 1 199  ? 270.473 211.973 276.386 1.00 180.16 ?  199  LEU A CG  1 
ATOM   1167  C CD1 . LEU A 1 199  ? 271.857 212.189 277.000 1.00 180.16 ?  199  LEU A CD1 1 
ATOM   1168  C CD2 . LEU A 1 199  ? 269.845 213.352 276.190 1.00 180.16 ?  199  LEU A CD2 1 
ATOM   1169  N N   . ASN A 1 200  ? 269.337 207.980 274.905 1.00 182.80 ?  200  ASN A N   1 
ATOM   1170  C CA  . ASN A 1 200  ? 268.241 207.078 275.316 1.00 182.80 ?  200  ASN A CA  1 
ATOM   1171  C C   . ASN A 1 200  ? 267.123 207.864 276.023 1.00 182.80 ?  200  ASN A C   1 
ATOM   1172  O O   . ASN A 1 200  ? 266.571 207.429 277.034 1.00 182.80 ?  200  ASN A O   1 
ATOM   1173  C CB  . ASN A 1 200  ? 268.754 205.941 276.206 1.00 182.80 ?  200  ASN A CB  1 
ATOM   1174  C CG  . ASN A 1 200  ? 267.672 204.936 276.549 1.00 182.80 ?  200  ASN A CG  1 
ATOM   1175  O OD1 . ASN A 1 200  ? 266.669 204.822 275.844 1.00 182.80 ?  200  ASN A OD1 1 
ATOM   1176  N ND2 . ASN A 1 200  ? 267.871 204.201 277.637 1.00 182.80 ?  200  ASN A ND2 1 
ATOM   1177  N N   . ARG A 1 201  ? 266.816 209.032 275.460 1.00 177.51 ?  201  ARG A N   1 
ATOM   1178  C CA  . ARG A 1 201  ? 265.838 209.989 276.015 1.00 177.51 ?  201  ARG A CA  1 
ATOM   1179  C C   . ARG A 1 201  ? 265.278 210.885 274.912 1.00 177.51 ?  201  ARG A C   1 
ATOM   1180  O O   . ARG A 1 201  ? 266.017 211.663 274.314 1.00 177.51 ?  201  ARG A O   1 
ATOM   1181  C CB  . ARG A 1 201  ? 266.519 210.823 277.119 1.00 177.51 ?  201  ARG A CB  1 
ATOM   1182  C CG  . ARG A 1 201  ? 265.497 211.596 277.961 1.00 177.51 ?  201  ARG A CG  1 
ATOM   1183  C CD  . ARG A 1 201  ? 266.169 212.588 278.920 1.00 177.51 ?  201  ARG A CD  1 
ATOM   1184  N NE  . ARG A 1 201  ? 266.579 213.824 278.221 1.00 177.51 ?  201  ARG A NE  1 
ATOM   1185  C CZ  . ARG A 1 201  ? 266.216 215.062 278.506 1.00 177.51 ?  201  ARG A CZ  1 
ATOM   1186  N NH1 . ARG A 1 201  ? 266.546 216.043 277.719 1.00 177.51 1  201  ARG A NH1 1 
ATOM   1187  N NH2 . ARG A 1 201  ? 265.524 215.365 279.565 1.00 177.51 ?  201  ARG A NH2 1 
ATOM   1188  N N   . SER A 1 202  ? 263.977 210.769 274.645 1.00 174.72 ?  202  SER A N   1 
ATOM   1189  C CA  . SER A 1 202  ? 263.337 211.465 273.523 1.00 174.72 ?  202  SER A CA  1 
ATOM   1190  C C   . SER A 1 202  ? 263.369 212.981 273.689 1.00 174.72 ?  202  SER A C   1 
ATOM   1191  O O   . SER A 1 202  ? 263.117 213.503 274.777 1.00 174.72 ?  202  SER A O   1 
ATOM   1192  C CB  . SER A 1 202  ? 261.904 210.978 273.315 1.00 174.72 ?  202  SER A CB  1 
ATOM   1193  O OG  . SER A 1 202  ? 261.384 211.531 272.121 1.00 174.72 ?  202  SER A OG  1 
ATOM   1194  N N   . TRP A 1 203  ? 263.658 213.694 272.603 1.00 167.41 ?  203  TRP A N   1 
ATOM   1195  C CA  . TRP A 1 203  ? 263.571 215.150 272.529 1.00 167.41 ?  203  TRP A CA  1 
ATOM   1196  C C   . TRP A 1 203  ? 262.730 215.570 271.333 1.00 167.41 ?  203  TRP A C   1 
ATOM   1197  O O   . TRP A 1 203  ? 263.023 215.185 270.199 1.00 167.41 ?  203  TRP A O   1 
ATOM   1198  C CB  . TRP A 1 203  ? 264.972 215.752 272.433 1.00 167.41 ?  203  TRP A CB  1 
ATOM   1199  C CG  . TRP A 1 203  ? 265.019 217.226 272.178 1.00 167.41 ?  203  TRP A CG  1 
ATOM   1200  C CD1 . TRP A 1 203  ? 264.728 218.181 273.087 1.00 167.41 ?  203  TRP A CD1 1 
ATOM   1201  C CD2 . TRP A 1 203  ? 265.367 217.939 270.947 1.00 167.41 ?  203  TRP A CD2 1 
ATOM   1202  N NE1 . TRP A 1 203  ? 264.885 219.428 272.516 1.00 167.41 ?  203  TRP A NE1 1 
ATOM   1203  C CE2 . TRP A 1 203  ? 265.311 219.340 271.211 1.00 167.41 ?  203  TRP A CE2 1 
ATOM   1204  C CE3 . TRP A 1 203  ? 265.751 217.555 269.644 1.00 167.41 ?  203  TRP A CE3 1 
ATOM   1205  C CZ2 . TRP A 1 203  ? 265.646 220.305 270.251 1.00 167.41 ?  203  TRP A CZ2 1 
ATOM   1206  C CZ3 . TRP A 1 203  ? 266.102 218.516 268.674 1.00 167.41 ?  203  TRP A CZ3 1 
ATOM   1207  C CH2 . TRP A 1 203  ? 266.055 219.887 268.974 1.00 167.41 ?  203  TRP A CH2 1 
ATOM   1208  N N   . LEU A 1 204  ? 261.716 216.401 271.579 1.00 156.54 ?  204  LEU A N   1 
ATOM   1209  C CA  . LEU A 1 204  ? 260.959 217.056 270.518 1.00 156.54 ?  204  LEU A CA  1 
ATOM   1210  C C   . LEU A 1 204  ? 261.846 217.946 269.653 1.00 156.54 ?  204  LEU A C   1 
ATOM   1211  O O   . LEU A 1 204  ? 262.198 219.058 270.044 1.00 156.54 ?  204  LEU A O   1 
ATOM   1212  C CB  . LEU A 1 204  ? 259.809 217.874 271.107 1.00 156.54 ?  204  LEU A CB  1 
ATOM   1213  C CG  . LEU A 1 204  ? 258.641 218.173 270.166 1.00 156.54 ?  204  LEU A CG  1 
ATOM   1214  C CD1 . LEU A 1 204  ? 258.188 216.909 269.452 1.00 156.54 ?  204  LEU A CD1 1 
ATOM   1215  C CD2 . LEU A 1 204  ? 257.487 218.806 270.927 1.00 156.54 ?  204  LEU A CD2 1 
ATOM   1216  N N   . GLY A 1 205  ? 262.246 217.426 268.499 1.00 146.94 ?  205  GLY A N   1 
ATOM   1217  C CA  . GLY A 1 205  ? 263.071 218.132 267.532 1.00 146.94 ?  205  GLY A CA  1 
ATOM   1218  C C   . GLY A 1 205  ? 262.259 218.697 266.378 1.00 146.94 ?  205  GLY A C   1 
ATOM   1219  O O   . GLY A 1 205  ? 261.043 218.854 266.456 1.00 146.94 ?  205  GLY A O   1 
ATOM   1220  N N   . LEU A 1 206  ? 262.955 218.987 265.278 1.00 149.05 ?  206  LEU A N   1 
ATOM   1221  C CA  . LEU A 1 206  ? 262.396 219.535 264.042 1.00 149.05 ?  206  LEU A CA  1 
ATOM   1222  C C   . LEU A 1 206  ? 261.826 218.452 263.103 1.00 149.05 ?  206  LEU A C   1 
ATOM   1223  O O   . LEU A 1 206  ? 261.714 218.666 261.896 1.00 149.05 ?  206  LEU A O   1 
ATOM   1224  C CB  . LEU A 1 206  ? 263.436 220.428 263.337 1.00 149.05 ?  206  LEU A CB  1 
ATOM   1225  C CG  . LEU A 1 206  ? 263.698 221.790 263.999 1.00 149.05 ?  206  LEU A CG  1 
ATOM   1226  C CD1 . LEU A 1 206  ? 264.494 221.701 265.297 1.00 149.05 ?  206  LEU A CD1 1 
ATOM   1227  C CD2 . LEU A 1 206  ? 264.492 222.662 263.030 1.00 149.05 ?  206  LEU A CD2 1 
ATOM   1228  N N   . ARG A 1 207  ? 261.495 217.296 263.675 1.00 154.49 ?  207  ARG A N   1 
ATOM   1229  C CA  . ARG A 1 207  ? 260.971 216.149 262.923 1.00 154.49 ?  207  ARG A CA  1 
ATOM   1230  C C   . ARG A 1 207  ? 259.691 216.401 262.110 1.00 154.49 ?  207  ARG A C   1 
ATOM   1231  O O   . ARG A 1 207  ? 259.310 215.580 261.299 1.00 154.49 ?  207  ARG A O   1 
ATOM   1232  C CB  . ARG A 1 207  ? 260.750 214.973 263.876 1.00 154.49 ?  207  ARG A CB  1 
ATOM   1233  C CG  . ARG A 1 207  ? 261.970 214.084 264.048 1.00 154.49 ?  207  ARG A CG  1 
ATOM   1234  C CD  . ARG A 1 207  ? 261.703 212.964 265.039 1.00 154.49 ?  207  ARG A CD  1 
ATOM   1235  N NE  . ARG A 1 207  ? 261.565 213.464 266.403 1.00 154.49 ?  207  ARG A NE  1 
ATOM   1236  C CZ  . ARG A 1 207  ? 260.677 213.006 267.279 1.00 154.49 ?  207  ARG A CZ  1 
ATOM   1237  N NH1 . ARG A 1 207  ? 260.621 213.519 268.500 1.00 154.49 1  207  ARG A NH1 1 
ATOM   1238  N NH2 . ARG A 1 207  ? 259.845 212.033 266.932 1.00 154.49 ?  207  ARG A NH2 1 
ATOM   1239  N N   . PHE A 1 208  ? 258.995 217.489 262.391 1.00 145.55 ?  208  PHE A N   1 
ATOM   1240  C CA  . PHE A 1 208  ? 257.797 217.870 261.650 1.00 145.55 ?  208  PHE A CA  1 
ATOM   1241  C C   . PHE A 1 208  ? 258.117 218.309 260.227 1.00 145.55 ?  208  PHE A C   1 
ATOM   1242  O O   . PHE A 1 208  ? 257.246 218.230 259.353 1.00 145.55 ?  208  PHE A O   1 
ATOM   1243  C CB  . PHE A 1 208  ? 257.046 218.981 262.389 1.00 145.55 ?  208  PHE A CB  1 
ATOM   1244  C CG  . PHE A 1 208  ? 257.874 220.209 262.651 1.00 145.55 ?  208  PHE A CG  1 
ATOM   1245  C CD1 . PHE A 1 208  ? 258.627 220.319 263.808 1.00 145.55 ?  208  PHE A CD1 1 
ATOM   1246  C CD2 . PHE A 1 208  ? 257.891 221.257 261.745 1.00 145.55 ?  208  PHE A CD2 1 
ATOM   1247  C CE1 . PHE A 1 208  ? 259.385 221.447 264.054 1.00 145.55 ?  208  PHE A CE1 1 
ATOM   1248  C CE2 . PHE A 1 208  ? 258.648 222.387 261.986 1.00 145.55 ?  208  PHE A CE2 1 
ATOM   1249  C CZ  . PHE A 1 208  ? 259.396 222.481 263.142 1.00 145.55 ?  208  PHE A CZ  1 
ATOM   1250  N N   . LEU A 1 209  ? 259.356 218.753 259.968 1.00 149.99 ?  209  LEU A N   1 
ATOM   1251  C CA  . LEU A 1 209  ? 259.833 219.075 258.624 1.00 149.99 ?  209  LEU A CA  1 
ATOM   1252  C C   . LEU A 1 209  ? 259.743 217.879 257.684 1.00 149.99 ?  209  LEU A C   1 
ATOM   1253  O O   . LEU A 1 209  ? 259.605 218.058 256.475 1.00 149.99 ?  209  LEU A O   1 
ATOM   1254  C CB  . LEU A 1 209  ? 261.289 219.558 258.690 1.00 149.99 ?  209  LEU A CB  1 
ATOM   1255  C CG  . LEU A 1 209  ? 261.499 220.888 259.414 1.00 149.99 ?  209  LEU A CG  1 
ATOM   1256  C CD1 . LEU A 1 209  ? 262.985 221.235 259.418 1.00 149.99 ?  209  LEU A CD1 1 
ATOM   1257  C CD2 . LEU A 1 209  ? 260.756 222.011 258.710 1.00 149.99 ?  209  LEU A CD2 1 
ATOM   1258  N N   . ARG A 1 210  ? 259.679 216.675 258.238 1.00 166.58 ?  210  ARG A N   1 
ATOM   1259  C CA  . ARG A 1 210  ? 259.489 215.494 257.406 1.00 166.58 ?  210  ARG A CA  1 
ATOM   1260  C C   . ARG A 1 210  ? 258.147 215.577 256.625 1.00 166.58 ?  210  ARG A C   1 
ATOM   1261  O O   . ARG A 1 210  ? 258.017 214.960 255.567 1.00 166.58 ?  210  ARG A O   1 
ATOM   1262  C CB  . ARG A 1 210  ? 259.576 214.221 258.250 1.00 166.58 ?  210  ARG A CB  1 
ATOM   1263  C CG  . ARG A 1 210  ? 259.286 212.942 257.482 1.00 166.58 ?  210  ARG A CG  1 
ATOM   1264  C CD  . ARG A 1 210  ? 260.551 212.385 256.850 1.00 166.58 ?  210  ARG A CD  1 
ATOM   1265  N NE  . ARG A 1 210  ? 261.097 213.283 255.836 1.00 166.58 ?  210  ARG A NE  1 
ATOM   1266  C CZ  . ARG A 1 210  ? 262.299 213.148 255.288 1.00 166.58 ?  210  ARG A CZ  1 
ATOM   1267  N NH1 . ARG A 1 210  ? 262.713 214.013 254.372 1.00 166.58 1  210  ARG A NH1 1 
ATOM   1268  N NH2 . ARG A 1 210  ? 263.089 212.148 255.655 1.00 166.58 ?  210  ARG A NH2 1 
ATOM   1269  N N   . ALA A 1 211  ? 257.164 216.331 257.134 1.00 155.40 ?  211  ALA A N   1 
ATOM   1270  C CA  . ALA A 1 211  ? 255.910 216.502 256.412 1.00 155.40 ?  211  ALA A CA  1 
ATOM   1271  C C   . ALA A 1 211  ? 256.124 217.097 255.028 1.00 155.40 ?  211  ALA A C   1 
ATOM   1272  O O   . ALA A 1 211  ? 255.241 216.981 254.171 1.00 155.40 ?  211  ALA A O   1 
ATOM   1273  C CB  . ALA A 1 211  ? 254.953 217.381 257.218 1.00 155.40 ?  211  ALA A CB  1 
ATOM   1274  N N   . LEU A 1 212  ? 257.264 217.741 254.761 1.00 156.39 ?  212  LEU A N   1 
ATOM   1275  C CA  . LEU A 1 212  ? 257.595 218.263 253.441 1.00 156.39 ?  212  LEU A CA  1 
ATOM   1276  C C   . LEU A 1 212  ? 257.771 217.141 252.397 1.00 156.39 ?  212  LEU A C   1 
ATOM   1277  O O   . LEU A 1 212  ? 257.599 217.380 251.204 1.00 156.39 ?  212  LEU A O   1 
ATOM   1278  C CB  . LEU A 1 212  ? 258.831 219.164 253.585 1.00 156.39 ?  212  LEU A CB  1 
ATOM   1279  C CG  . LEU A 1 212  ? 259.144 220.037 252.360 1.00 156.39 ?  212  LEU A CG  1 
ATOM   1280  C CD1 . LEU A 1 212  ? 258.051 221.068 252.090 1.00 156.39 ?  212  LEU A CD1 1 
ATOM   1281  C CD2 . LEU A 1 212  ? 260.441 220.798 252.609 1.00 156.39 ?  212  LEU A CD2 1 
ATOM   1282  N N   . ARG A 1 213  ? 257.942 215.862 252.751 1.00 165.21 ?  213  ARG A N   1 
ATOM   1283  C CA  . ARG A 1 213  ? 257.846 214.791 251.732 1.00 165.21 ?  213  ARG A CA  1 
ATOM   1284  C C   . ARG A 1 213  ? 256.468 214.691 251.057 1.00 165.21 ?  213  ARG A C   1 
ATOM   1285  O O   . ARG A 1 213  ? 256.390 214.154 249.952 1.00 165.21 ?  213  ARG A O   1 
ATOM   1286  C CB  . ARG A 1 213  ? 258.261 213.444 252.332 1.00 165.21 ?  213  ARG A CB  1 
ATOM   1287  C CG  . ARG A 1 213  ? 259.775 213.189 252.343 1.00 165.21 ?  213  ARG A CG  1 
ATOM   1288  C CD  . ARG A 1 213  ? 260.356 213.012 250.932 1.00 165.21 ?  213  ARG A CD  1 
ATOM   1289  N NE  . ARG A 1 213  ? 261.710 212.425 250.973 1.00 165.21 ?  213  ARG A NE  1 
ATOM   1290  C CZ  . ARG A 1 213  ? 262.870 213.048 251.090 1.00 165.21 ?  213  ARG A CZ  1 
ATOM   1291  N NH1 . ARG A 1 213  ? 263.966 212.359 251.193 1.00 165.21 1  213  ARG A NH1 1 
ATOM   1292  N NH2 . ARG A 1 213  ? 262.964 214.343 251.125 1.00 165.21 ?  213  ARG A NH2 1 
ATOM   1293  N N   . LEU A 1 214  ? 255.399 215.253 251.636 1.00 157.34 ?  214  LEU A N   1 
ATOM   1294  C CA  . LEU A 1 214  ? 254.061 215.237 251.026 1.00 157.34 ?  214  LEU A CA  1 
ATOM   1295  C C   . LEU A 1 214  ? 254.000 215.966 249.677 1.00 157.34 ?  214  LEU A C   1 
ATOM   1296  O O   . LEU A 1 214  ? 253.094 215.699 248.895 1.00 157.34 ?  214  LEU A O   1 
ATOM   1297  C CB  . LEU A 1 214  ? 253.001 215.792 251.989 1.00 157.34 ?  214  LEU A CB  1 
ATOM   1298  C CG  . LEU A 1 214  ? 252.414 214.734 252.936 1.00 157.34 ?  214  LEU A CG  1 
ATOM   1299  C CD1 . LEU A 1 214  ? 253.449 213.990 253.778 1.00 157.34 ?  214  LEU A CD1 1 
ATOM   1300  C CD2 . LEU A 1 214  ? 251.425 215.406 253.884 1.00 157.34 ?  214  LEU A CD2 1 
ATOM   1301  N N   . ILE A 1 215  ? 254.979 216.810 249.342 1.00 156.39 ?  215  ILE A N   1 
ATOM   1302  C CA  . ILE A 1 215  ? 255.099 217.428 248.013 1.00 156.39 ?  215  ILE A CA  1 
ATOM   1303  C C   . ILE A 1 215  ? 255.055 216.383 246.882 1.00 156.39 ?  215  ILE A C   1 
ATOM   1304  O O   . ILE A 1 215  ? 254.530 216.660 245.806 1.00 156.39 ?  215  ILE A O   1 
ATOM   1305  C CB  . ILE A 1 215  ? 256.413 218.240 247.956 1.00 156.39 ?  215  ILE A CB  1 
ATOM   1306  C CG1 . ILE A 1 215  ? 256.434 219.404 248.966 1.00 156.39 ?  215  ILE A CG1 1 
ATOM   1307  C CG2 . ILE A 1 215  ? 256.727 218.770 246.546 1.00 156.39 ?  215  ILE A CG2 1 
ATOM   1308  C CD1 . ILE A 1 215  ? 255.471 220.550 248.662 1.00 156.39 ?  215  ILE A CD1 1 
ATOM   1309  N N   . GLN A 1 216  ? 255.558 215.167 247.116 1.00 164.01 ?  216  GLN A N   1 
ATOM   1310  C CA  . GLN A 1 216  ? 255.604 214.091 246.117 1.00 164.01 ?  216  GLN A CA  1 
ATOM   1311  C C   . GLN A 1 216  ? 254.266 213.364 245.891 1.00 164.01 ?  216  GLN A C   1 
ATOM   1312  O O   . GLN A 1 216  ? 254.182 212.513 245.007 1.00 164.01 ?  216  GLN A O   1 
ATOM   1313  C CB  . GLN A 1 216  ? 256.700 213.080 246.508 1.00 164.01 ?  216  GLN A CB  1 
ATOM   1314  C CG  . GLN A 1 216  ? 258.113 213.685 246.562 1.00 164.01 ?  216  GLN A CG  1 
ATOM   1315  C CD  . GLN A 1 216  ? 258.583 214.276 245.232 1.00 164.01 ?  216  GLN A CD  1 
ATOM   1316  O OE1 . GLN A 1 216  ? 258.073 213.986 244.160 1.00 164.01 ?  216  GLN A OE1 1 
ATOM   1317  N NE2 . GLN A 1 216  ? 259.582 215.128 245.243 1.00 164.01 ?  216  GLN A NE2 1 
ATOM   1318  N N   . PHE A 1 217  ? 253.212 213.652 246.662 1.00 165.09 ?  217  PHE A N   1 
ATOM   1319  C CA  . PHE A 1 217  ? 251.978 212.857 246.621 1.00 165.09 ?  217  PHE A CA  1 
ATOM   1320  C C   . PHE A 1 217  ? 251.294 212.863 245.247 1.00 165.09 ?  217  PHE A C   1 
ATOM   1321  O O   . PHE A 1 217  ? 250.769 211.845 244.812 1.00 165.09 ?  217  PHE A O   1 
ATOM   1322  C CB  . PHE A 1 217  ? 251.010 213.386 247.679 1.00 165.09 ?  217  PHE A CB  1 
ATOM   1323  C CG  . PHE A 1 217  ? 249.784 212.531 247.937 1.00 165.09 ?  217  PHE A CG  1 
ATOM   1324  C CD1 . PHE A 1 217  ? 249.918 211.159 248.212 1.00 165.09 ?  217  PHE A CD1 1 
ATOM   1325  C CD2 . PHE A 1 217  ? 248.512 213.120 248.000 1.00 165.09 ?  217  PHE A CD2 1 
ATOM   1326  C CE1 . PHE A 1 217  ? 248.800 210.395 248.580 1.00 165.09 ?  217  PHE A CE1 1 
ATOM   1327  C CE2 . PHE A 1 217  ? 247.389 212.354 248.354 1.00 165.09 ?  217  PHE A CE2 1 
ATOM   1328  C CZ  . PHE A 1 217  ? 247.535 210.992 248.653 1.00 165.09 ?  217  PHE A CZ  1 
ATOM   1329  N N   . SER A 1 218  ? 251.339 213.982 244.524 1.00 165.27 ?  218  SER A N   1 
ATOM   1330  C CA  . SER A 1 218  ? 250.799 214.068 243.161 1.00 165.27 ?  218  SER A CA  1 
ATOM   1331  C C   . SER A 1 218  ? 251.477 213.075 242.211 1.00 165.27 ?  218  SER A C   1 
ATOM   1332  O O   . SER A 1 218  ? 250.800 212.379 241.461 1.00 165.27 ?  218  SER A O   1 
ATOM   1333  C CB  . SER A 1 218  ? 250.958 215.498 242.640 1.00 165.27 ?  218  SER A CB  1 
ATOM   1334  O OG  . SER A 1 218  ? 252.309 215.909 242.737 1.00 165.27 ?  218  SER A OG  1 
ATOM   1335  N N   . GLU A 1 219  ? 252.799 212.953 242.272 1.00 171.27 ?  219  GLU A N   1 
ATOM   1336  C CA  . GLU A 1 219  ? 253.576 212.092 241.384 1.00 171.27 ?  219  GLU A CA  1 
ATOM   1337  C C   . GLU A 1 219  ? 253.272 210.608 241.604 1.00 171.27 ?  219  GLU A C   1 
ATOM   1338  O O   . GLU A 1 219  ? 253.088 209.857 240.644 1.00 171.27 ?  219  GLU A O   1 
ATOM   1339  C CB  . GLU A 1 219  ? 255.067 212.394 241.603 1.00 171.27 ?  219  GLU A CB  1 
ATOM   1340  C CG  . GLU A 1 219  ? 256.022 211.689 240.636 1.00 171.27 ?  219  GLU A CG  1 
ATOM   1341  C CD  . GLU A 1 219  ? 256.010 212.307 239.231 1.00 171.27 ?  219  GLU A CD  1 
ATOM   1342  O OE1 . GLU A 1 219  ? 254.920 212.471 238.636 1.00 171.27 ?  219  GLU A OE1 1 
ATOM   1343  O OE2 . GLU A 1 219  ? 257.106 212.617 238.714 1.00 171.27 -1 219  GLU A OE2 1 
ATOM   1344  N N   . ILE A 1 220  ? 253.160 210.169 242.860 1.00 169.74 ?  220  ILE A N   1 
ATOM   1345  C CA  . ILE A 1 220  ? 252.838 208.768 243.137 1.00 169.74 ?  220  ILE A CA  1 
ATOM   1346  C C   . ILE A 1 220  ? 251.405 208.420 242.713 1.00 169.74 ?  220  ILE A C   1 
ATOM   1347  O O   . ILE A 1 220  ? 251.162 207.326 242.213 1.00 169.74 ?  220  ILE A O   1 
ATOM   1348  C CB  . ILE A 1 220  ? 253.167 208.372 244.587 1.00 169.74 ?  220  ILE A CB  1 
ATOM   1349  C CG1 . ILE A 1 220  ? 252.105 208.811 245.598 1.00 169.74 ?  220  ILE A CG1 1 
ATOM   1350  C CG2 . ILE A 1 220  ? 254.557 208.876 245.011 1.00 169.74 ?  220  ILE A CG2 1 
ATOM   1351  C CD1 . ILE A 1 220  ? 252.307 208.188 246.970 1.00 169.74 ?  220  ILE A CD1 1 
ATOM   1352  N N   . LEU A 1 221  ? 250.459 209.359 242.822 1.00 169.73 ?  221  LEU A N   1 
ATOM   1353  C CA  . LEU A 1 221  ? 249.098 209.190 242.308 1.00 169.73 ?  221  LEU A CA  1 
ATOM   1354  C C   . LEU A 1 221  ? 249.077 209.058 240.774 1.00 169.73 ?  221  LEU A C   1 
ATOM   1355  O O   . LEU A 1 221  ? 248.224 208.337 240.249 1.00 169.73 ?  221  LEU A O   1 
ATOM   1356  C CB  . LEU A 1 221  ? 248.222 210.362 242.801 1.00 169.73 ?  221  LEU A CB  1 
ATOM   1357  C CG  . LEU A 1 221  ? 247.459 210.130 244.122 1.00 169.73 ?  221  LEU A CG  1 
ATOM   1358  C CD1 . LEU A 1 221  ? 246.280 209.186 243.934 1.00 169.73 ?  221  LEU A CD1 1 
ATOM   1359  C CD2 . LEU A 1 221  ? 248.287 209.536 245.256 1.00 169.73 ?  221  LEU A CD2 1 
ATOM   1360  N N   . GLN A 1 222  ? 250.096 209.604 240.117 1.00 174.34 ?  222  GLN A N   1 
ATOM   1361  C CA  . GLN A 1 222  ? 250.294 209.503 238.671 1.00 174.34 ?  222  GLN A CA  1 
ATOM   1362  C C   . GLN A 1 222  ? 250.916 208.163 238.203 1.00 174.34 ?  222  GLN A C   1 
ATOM   1363  O O   . GLN A 1 222  ? 250.499 207.637 237.170 1.00 174.34 ?  222  GLN A O   1 
ATOM   1364  C CB  . GLN A 1 222  ? 251.168 210.659 238.186 1.00 174.34 ?  222  GLN A CB  1 
ATOM   1365  C CG  . GLN A 1 222  ? 250.444 211.993 238.118 1.00 174.34 ?  222  GLN A CG  1 
ATOM   1366  C CD  . GLN A 1 222  ? 251.058 212.935 237.103 1.00 174.34 ?  222  GLN A CD  1 
ATOM   1367  O OE1 . GLN A 1 222  ? 250.351 213.568 236.319 1.00 174.34 ?  222  GLN A OE1 1 
ATOM   1368  N NE2 . GLN A 1 222  ? 252.383 213.031 237.111 1.00 174.34 ?  222  GLN A NE2 1 
ATOM   1369  N N   . PHE A 1 223  ? 251.882 207.594 238.941 1.00 174.55 ?  223  PHE A N   1 
ATOM   1370  C CA  . PHE A 1 223  ? 252.470 206.297 238.528 1.00 174.55 ?  223  PHE A CA  1 
ATOM   1371  C C   . PHE A 1 223  ? 251.643 205.096 239.031 1.00 174.55 ?  223  PHE A C   1 
ATOM   1372  O O   . PHE A 1 223  ? 251.563 204.071 238.355 1.00 174.55 ?  223  PHE A O   1 
ATOM   1373  C CB  . PHE A 1 223  ? 253.987 206.170 238.804 1.00 174.55 ?  223  PHE A CB  1 
ATOM   1374  C CG  . PHE A 1 223  ? 254.379 206.228 240.254 1.00 174.55 ?  223  PHE A CG  1 
ATOM   1375  C CD1 . PHE A 1 223  ? 254.141 205.161 241.101 1.00 174.55 ?  223  PHE A CD1 1 
ATOM   1376  C CD2 . PHE A 1 223  ? 255.059 207.324 240.748 1.00 174.55 ?  223  PHE A CD2 1 
ATOM   1377  C CE1 . PHE A 1 223  ? 254.514 205.214 242.427 1.00 174.55 ?  223  PHE A CE1 1 
ATOM   1378  C CE2 . PHE A 1 223  ? 255.439 207.387 242.073 1.00 174.55 ?  223  PHE A CE2 1 
ATOM   1379  C CZ  . PHE A 1 223  ? 255.170 206.329 242.914 1.00 174.55 ?  223  PHE A CZ  1 
ATOM   1380  N N   . LEU A 1 224  ? 251.029 205.227 240.205 1.00 172.17 ?  224  LEU A N   1 
ATOM   1381  C CA  . LEU A 1 224  ? 250.084 204.208 240.674 1.00 172.17 ?  224  LEU A CA  1 
ATOM   1382  C C   . LEU A 1 224  ? 248.769 204.222 239.864 1.00 172.17 ?  224  LEU A C   1 
ATOM   1383  O O   . LEU A 1 224  ? 247.938 203.331 240.001 1.00 172.17 ?  224  LEU A O   1 
ATOM   1384  C CB  . LEU A 1 224  ? 249.871 204.409 242.184 1.00 172.17 ?  224  LEU A CB  1 
ATOM   1385  C CG  . LEU A 1 224  ? 249.142 203.269 242.918 1.00 172.17 ?  224  LEU A CG  1 
ATOM   1386  C CD1 . LEU A 1 224  ? 249.907 201.947 242.854 1.00 172.17 ?  224  LEU A CD1 1 
ATOM   1387  C CD2 . LEU A 1 224  ? 248.976 203.639 244.388 1.00 172.17 ?  224  LEU A CD2 1 
ATOM   1388  N N   . ASN A 1 225  ? 248.591 205.219 238.989 1.00 175.30 ?  225  ASN A N   1 
ATOM   1389  C CA  . ASN A 1 225  ? 247.482 205.359 238.047 1.00 175.30 ?  225  ASN A CA  1 
ATOM   1390  C C   . ASN A 1 225  ? 246.093 205.394 238.714 1.00 175.30 ?  225  ASN A C   1 
ATOM   1391  O O   . ASN A 1 225  ? 245.108 204.895 238.169 1.00 175.30 ?  225  ASN A O   1 
ATOM   1392  C CB  . ASN A 1 225  ? 247.643 204.324 236.917 1.00 175.30 ?  225  ASN A CB  1 
ATOM   1393  C CG  . ASN A 1 225  ? 246.745 204.596 235.721 1.00 175.30 ?  225  ASN A CG  1 
ATOM   1394  O OD1 . ASN A 1 225  ? 246.479 205.729 235.349 1.00 175.30 ?  225  ASN A OD1 1 
ATOM   1395  N ND2 . ASN A 1 225  ? 246.257 203.566 235.073 1.00 175.30 ?  225  ASN A ND2 1 
ATOM   1396  N N   . ILE A 1 226  ? 245.994 205.982 239.908 1.00 171.42 ?  226  ILE A N   1 
ATOM   1397  C CA  . ILE A 1 226  ? 244.707 206.152 240.598 1.00 171.42 ?  226  ILE A CA  1 
ATOM   1398  C C   . ILE A 1 226  ? 243.907 207.301 239.967 1.00 171.42 ?  226  ILE A C   1 
ATOM   1399  O O   . ILE A 1 226  ? 242.721 207.144 239.675 1.00 171.42 ?  226  ILE A O   1 
ATOM   1400  C CB  . ILE A 1 226  ? 244.925 206.389 242.102 1.00 171.42 ?  226  ILE A CB  1 
ATOM   1401  C CG1 . ILE A 1 226  ? 245.805 205.320 242.786 1.00 171.42 ?  226  ILE A CG1 1 
ATOM   1402  C CG2 . ILE A 1 226  ? 243.583 206.520 242.843 1.00 171.42 ?  226  ILE A CG2 1 
ATOM   1403  C CD1 . ILE A 1 226  ? 245.269 203.886 242.702 1.00 171.42 ?  226  ILE A CD1 1 
ATOM   1404  N N   . LEU A 1 227  ? 244.564 208.433 239.700 1.00 164.67 ?  227  LEU A N   1 
ATOM   1405  C CA  . LEU A 1 227  ? 243.965 209.636 239.110 1.00 164.67 ?  227  LEU A CA  1 
ATOM   1406  C C   . LEU A 1 227  ? 244.683 210.021 237.810 1.00 164.67 ?  227  LEU A C   1 
ATOM   1407  O O   . LEU A 1 227  ? 245.901 209.888 237.699 1.00 164.67 ?  227  LEU A O   1 
ATOM   1408  C CB  . LEU A 1 227  ? 243.973 210.784 240.138 1.00 164.67 ?  227  LEU A CB  1 
ATOM   1409  C CG  . LEU A 1 227  ? 243.112 210.523 241.389 1.00 164.67 ?  227  LEU A CG  1 
ATOM   1410  C CD1 . LEU A 1 227  ? 243.277 211.682 242.367 1.00 164.67 ?  227  LEU A CD1 1 
ATOM   1411  C CD2 . LEU A 1 227  ? 241.623 210.394 241.067 1.00 164.67 ?  227  LEU A CD2 1 
ATOM   1412  N N   . LYS A 1 228  ? 243.906 210.474 236.816 1.00 162.78 ?  228  LYS A N   1 
ATOM   1413  C CA  . LYS A 1 228  ? 244.356 210.583 235.416 1.00 162.78 ?  228  LYS A CA  1 
ATOM   1414  C C   . LYS A 1 228  ? 244.196 211.976 234.808 1.00 162.78 ?  228  LYS A C   1 
ATOM   1415  O O   . LYS A 1 228  ? 245.026 212.385 233.996 1.00 162.78 ?  228  LYS A O   1 
ATOM   1416  C CB  . LYS A 1 228  ? 243.632 209.541 234.536 1.00 162.78 ?  228  LYS A CB  1 
ATOM   1417  C CG  . LYS A 1 228  ? 243.792 208.072 234.972 1.00 162.78 ?  228  LYS A CG  1 
ATOM   1418  C CD  . LYS A 1 228  ? 242.675 207.584 235.911 1.00 162.78 ?  228  LYS A CD  1 
ATOM   1419  C CE  . LYS A 1 228  ? 242.870 206.104 236.244 1.00 162.78 ?  228  LYS A CE  1 
ATOM   1420  N NZ  . LYS A 1 228  ? 241.916 205.642 237.286 1.00 162.78 1  228  LYS A NZ  1 
ATOM   1421  N N   . THR A 1 229  ? 243.148 212.716 235.181 1.00 162.79 ?  229  THR A N   1 
ATOM   1422  C CA  . THR A 1 229  ? 242.929 214.064 234.676 1.00 162.79 ?  229  THR A CA  1 
ATOM   1423  C C   . THR A 1 229  ? 244.046 214.998 235.130 1.00 162.79 ?  229  THR A C   1 
ATOM   1424  O O   . THR A 1 229  ? 244.485 214.954 236.282 1.00 162.79 ?  229  THR A O   1 
ATOM   1425  C CB  . THR A 1 229  ? 241.576 214.594 235.154 1.00 162.79 ?  229  THR A CB  1 
ATOM   1426  O OG1 . THR A 1 229  ? 240.547 213.659 234.810 1.00 162.79 ?  229  THR A OG1 1 
ATOM   1427  C CG2 . THR A 1 229  ? 241.265 215.937 234.506 1.00 162.79 ?  229  THR A CG2 1 
ATOM   1428  N N   . SER A 1 230  ? 244.509 215.845 234.207 1.00 161.31 ?  230  SER A N   1 
ATOM   1429  C CA  . SER A 1 230  ? 245.552 216.810 234.542 1.00 161.31 ?  230  SER A CA  1 
ATOM   1430  C C   . SER A 1 230  ? 245.069 217.801 235.594 1.00 161.31 ?  230  SER A C   1 
ATOM   1431  O O   . SER A 1 230  ? 245.826 218.180 236.496 1.00 161.31 ?  230  SER A O   1 
ATOM   1432  C CB  . SER A 1 230  ? 246.012 217.545 233.283 1.00 161.31 ?  230  SER A CB  1 
ATOM   1433  O OG  . SER A 1 230  ? 247.036 218.478 233.582 1.00 161.31 ?  230  SER A OG  1 
ATOM   1434  N N   . ASN A 1 231  ? 243.810 218.236 235.492 1.00 160.71 ?  231  ASN A N   1 
ATOM   1435  C CA  . ASN A 1 231  ? 243.253 219.132 236.500 1.00 160.71 ?  231  ASN A CA  1 
ATOM   1436  C C   . ASN A 1 231  ? 243.217 218.463 237.867 1.00 160.71 ?  231  ASN A C   1 
ATOM   1437  O O   . ASN A 1 231  ? 243.511 219.099 238.886 1.00 160.71 ?  231  ASN A O   1 
ATOM   1438  C CB  . ASN A 1 231  ? 241.853 219.584 236.086 1.00 160.71 ?  231  ASN A CB  1 
ATOM   1439  C CG  . ASN A 1 231  ? 241.849 220.342 234.773 1.00 160.71 ?  231  ASN A CG  1 
ATOM   1440  O OD1 . ASN A 1 231  ? 242.826 221.001 234.420 1.00 160.71 ?  231  ASN A OD1 1 
ATOM   1441  N ND2 . ASN A 1 231  ? 240.745 220.251 234.041 1.00 160.71 ?  231  ASN A ND2 1 
ATOM   1442  N N   . SER A 1 232  ? 242.858 217.178 237.909 1.00 159.25 ?  232  SER A N   1 
ATOM   1443  C CA  . SER A 1 232  ? 242.861 216.448 239.173 1.00 159.25 ?  232  SER A CA  1 
ATOM   1444  C C   . SER A 1 232  ? 244.267 216.357 239.754 1.00 159.25 ?  232  SER A C   1 
ATOM   1445  O O   . SER A 1 232  ? 244.455 216.510 240.966 1.00 159.25 ?  232  SER A O   1 
ATOM   1446  C CB  . SER A 1 232  ? 242.268 215.053 238.974 1.00 159.25 ?  232  SER A CB  1 
ATOM   1447  O OG  . SER A 1 232  ? 240.932 215.129 238.507 1.00 159.25 ?  232  SER A OG  1 
ATOM   1448  N N   . ILE A 1 233  ? 245.271 216.081 238.921 1.00 157.00 ?  233  ILE A N   1 
ATOM   1449  C CA  . ILE A 1 233  ? 246.659 216.004 239.380 1.00 157.00 ?  233  ILE A CA  1 
ATOM   1450  C C   . ILE A 1 233  ? 247.130 217.365 239.890 1.00 157.00 ?  233  ILE A C   1 
ATOM   1451  O O   . ILE A 1 233  ? 247.761 217.423 240.943 1.00 157.00 ?  233  ILE A O   1 
ATOM   1452  C CB  . ILE A 1 233  ? 247.562 215.412 238.279 1.00 157.00 ?  233  ILE A CB  1 
ATOM   1453  C CG1 . ILE A 1 233  ? 247.250 213.913 238.045 1.00 157.00 ?  233  ILE A CG1 1 
ATOM   1454  C CG2 . ILE A 1 233  ? 249.056 215.601 238.585 1.00 157.00 ?  233  ILE A CG2 1 
ATOM   1455  C CD1 . ILE A 1 233  ? 247.375 212.983 239.263 1.00 157.00 ?  233  ILE A CD1 1 
ATOM   1456  N N   . LYS A 1 234  ? 246.754 218.473 239.239 1.00 153.43 ?  234  LYS A N   1 
ATOM   1457  C CA  . LYS A 1 234  ? 247.110 219.801 239.728 1.00 153.43 ?  234  LYS A CA  1 
ATOM   1458  C C   . LYS A 1 234  ? 246.427 220.105 241.056 1.00 153.43 ?  234  LYS A C   1 
ATOM   1459  O O   . LYS A 1 234  ? 247.044 220.675 241.964 1.00 153.43 ?  234  LYS A O   1 
ATOM   1460  C CB  . LYS A 1 234  ? 246.750 220.859 238.685 1.00 153.43 ?  234  LYS A CB  1 
ATOM   1461  C CG  . LYS A 1 234  ? 247.592 220.798 237.422 1.00 153.43 ?  234  LYS A CG  1 
ATOM   1462  C CD  . LYS A 1 234  ? 249.056 221.071 237.725 1.00 153.43 ?  234  LYS A CD  1 
ATOM   1463  C CE  . LYS A 1 234  ? 249.896 221.045 236.460 1.00 153.43 ?  234  LYS A CE  1 
ATOM   1464  N NZ  . LYS A 1 234  ? 251.328 221.338 236.741 1.00 153.43 1  234  LYS A NZ  1 
ATOM   1465  N N   . LEU A 1 235  ? 245.151 219.733 241.187 1.00 153.55 ?  235  LEU A N   1 
ATOM   1466  C CA  . LEU A 1 235  ? 244.441 219.949 242.444 1.00 153.55 ?  235  LEU A CA  1 
ATOM   1467  C C   . LEU A 1 235  ? 245.071 219.151 243.578 1.00 153.55 ?  235  LEU A C   1 
ATOM   1468  O O   . LEU A 1 235  ? 245.221 219.659 244.697 1.00 153.55 ?  235  LEU A O   1 
ATOM   1469  C CB  . LEU A 1 235  ? 242.967 219.579 242.280 1.00 153.55 ?  235  LEU A CB  1 
ATOM   1470  C CG  . LEU A 1 235  ? 242.085 219.727 243.521 1.00 153.55 ?  235  LEU A CG  1 
ATOM   1471  C CD1 . LEU A 1 235  ? 242.062 221.171 243.996 1.00 153.55 ?  235  LEU A CD1 1 
ATOM   1472  C CD2 . LEU A 1 235  ? 240.677 219.228 243.237 1.00 153.55 ?  235  LEU A CD2 1 
ATOM   1473  N N   . VAL A 1 236  ? 245.440 217.893 243.335 1.00 151.92 ?  236  VAL A N   1 
ATOM   1474  C CA  . VAL A 1 236  ? 246.097 217.057 244.351 1.00 151.92 ?  236  VAL A CA  1 
ATOM   1475  C C   . VAL A 1 236  ? 247.476 217.606 244.688 1.00 151.92 ?  236  VAL A C   1 
ATOM   1476  O O   . VAL A 1 236  ? 247.862 217.630 245.853 1.00 151.92 ?  236  VAL A O   1 
ATOM   1477  C CB  . VAL A 1 236  ? 246.173 215.594 243.892 1.00 151.92 ?  236  VAL A CB  1 
ATOM   1478  C CG1 . VAL A 1 236  ? 247.085 214.738 244.775 1.00 151.92 ?  236  VAL A CG1 1 
ATOM   1479  C CG2 . VAL A 1 236  ? 244.775 214.970 243.943 1.00 151.92 ?  236  VAL A CG2 1 
ATOM   1480  N N   . ASN A 1 237  ? 248.207 218.117 243.698 1.00 148.23 ?  237  ASN A N   1 
ATOM   1481  C CA  . ASN A 1 237  ? 249.477 218.790 243.929 1.00 148.23 ?  237  ASN A CA  1 
ATOM   1482  C C   . ASN A 1 237  ? 249.299 219.996 244.861 1.00 148.23 ?  237  ASN A C   1 
ATOM   1483  O O   . ASN A 1 237  ? 249.985 220.094 245.876 1.00 148.23 ?  237  ASN A O   1 
ATOM   1484  C CB  . ASN A 1 237  ? 250.072 219.194 242.573 1.00 148.23 ?  237  ASN A CB  1 
ATOM   1485  C CG  . ASN A 1 237  ? 251.544 219.500 242.706 1.00 148.23 ?  237  ASN A CG  1 
ATOM   1486  O OD1 . ASN A 1 237  ? 252.361 218.599 242.757 1.00 148.23 ?  237  ASN A OD1 1 
ATOM   1487  N ND2 . ASN A 1 237  ? 251.931 220.746 242.778 1.00 148.23 ?  237  ASN A ND2 1 
ATOM   1488  N N   . LEU A 1 238  ? 248.332 220.867 244.560 1.00 143.65 ?  238  LEU A N   1 
ATOM   1489  C CA  . LEU A 1 238  ? 248.081 222.079 245.334 1.00 143.65 ?  238  LEU A CA  1 
ATOM   1490  C C   . LEU A 1 238  ? 247.641 221.747 246.754 1.00 143.65 ?  238  LEU A C   1 
ATOM   1491  O O   . LEU A 1 238  ? 248.093 222.379 247.716 1.00 143.65 ?  238  LEU A O   1 
ATOM   1492  C CB  . LEU A 1 238  ? 247.034 222.948 244.638 1.00 143.65 ?  238  LEU A CB  1 
ATOM   1493  C CG  . LEU A 1 238  ? 247.479 223.656 243.358 1.00 143.65 ?  238  LEU A CG  1 
ATOM   1494  C CD1 . LEU A 1 238  ? 246.439 224.677 242.933 1.00 143.65 ?  238  LEU A CD1 1 
ATOM   1495  C CD2 . LEU A 1 238  ? 248.837 224.315 243.546 1.00 143.65 ?  238  LEU A CD2 1 
ATOM   1496  N N   . LEU A 1 239  ? 246.723 220.797 246.917 1.00 141.18 ?  239  LEU A N   1 
ATOM   1497  C CA  . LEU A 1 239  ? 246.291 220.390 248.245 1.00 141.18 ?  239  LEU A CA  1 
ATOM   1498  C C   . LEU A 1 239  ? 247.496 219.881 249.034 1.00 141.18 ?  239  LEU A C   1 
ATOM   1499  O O   . LEU A 1 239  ? 247.712 220.281 250.171 1.00 141.18 ?  239  LEU A O   1 
ATOM   1500  C CB  . LEU A 1 239  ? 245.166 219.358 248.107 1.00 141.18 ?  239  LEU A CB  1 
ATOM   1501  C CG  . LEU A 1 239  ? 244.651 218.828 249.459 1.00 141.18 ?  239  LEU A CG  1 
ATOM   1502  C CD1 . LEU A 1 239  ? 243.161 218.508 249.357 1.00 141.18 ?  239  LEU A CD1 1 
ATOM   1503  C CD2 . LEU A 1 239  ? 245.358 217.542 249.898 1.00 141.18 ?  239  LEU A CD2 1 
ATOM   1504  N N   . SER A 1 240  ? 248.344 219.066 248.415 1.00 143.51 ?  240  SER A N   1 
ATOM   1505  C CA  . SER A 1 240  ? 249.505 218.497 249.096 1.00 143.51 ?  240  SER A CA  1 
ATOM   1506  C C   . SER A 1 240  ? 250.488 219.566 249.544 1.00 143.51 ?  240  SER A C   1 
ATOM   1507  O O   . SER A 1 240  ? 250.943 219.541 250.688 1.00 143.51 ?  240  SER A O   1 
ATOM   1508  C CB  . SER A 1 240  ? 250.223 217.503 248.193 1.00 143.51 ?  240  SER A CB  1 
ATOM   1509  O OG  . SER A 1 240  ? 249.310 216.514 247.779 1.00 143.51 ?  240  SER A OG  1 
ATOM   1510  N N   . ILE A 1 241  ? 250.786 220.544 248.689 1.00 135.68 ?  241  ILE A N   1 
ATOM   1511  C CA  . ILE A 1 241  ? 251.721 221.602 249.060 1.00 135.68 ?  241  ILE A CA  1 
ATOM   1512  C C   . ILE A 1 241  ? 251.113 222.505 250.128 1.00 135.68 ?  241  ILE A C   1 
ATOM   1513  O O   . ILE A 1 241  ? 251.810 222.951 251.050 1.00 135.68 ?  241  ILE A O   1 
ATOM   1514  C CB  . ILE A 1 241  ? 252.183 222.395 247.819 1.00 135.68 ?  241  ILE A CB  1 
ATOM   1515  C CG1 . ILE A 1 241  ? 253.282 223.389 248.201 1.00 135.68 ?  241  ILE A CG1 1 
ATOM   1516  C CG2 . ILE A 1 241  ? 251.032 223.127 247.159 1.00 135.68 ?  241  ILE A CG2 1 
ATOM   1517  C CD1 . ILE A 1 241  ? 253.800 224.202 247.037 1.00 135.68 ?  241  ILE A CD1 1 
ATOM   1518  N N   . PHE A 1 242  ? 249.804 222.754 250.081 1.00 130.93 ?  242  PHE A N   1 
ATOM   1519  C CA  . PHE A 1 242  ? 249.138 223.569 251.077 1.00 130.93 ?  242  PHE A CA  1 
ATOM   1520  C C   . PHE A 1 242  ? 249.179 222.868 252.426 1.00 130.93 ?  242  PHE A C   1 
ATOM   1521  O O   . PHE A 1 242  ? 249.514 223.485 253.435 1.00 130.93 ?  242  PHE A O   1 
ATOM   1522  C CB  . PHE A 1 242  ? 247.706 223.844 250.628 1.00 130.93 ?  242  PHE A CB  1 
ATOM   1523  C CG  . PHE A 1 242  ? 246.905 224.572 251.679 1.00 130.93 ?  242  PHE A CG  1 
ATOM   1524  C CD1 . PHE A 1 242  ? 247.188 225.918 251.954 1.00 130.93 ?  242  PHE A CD1 1 
ATOM   1525  C CD2 . PHE A 1 242  ? 245.927 223.893 252.425 1.00 130.93 ?  242  PHE A CD2 1 
ATOM   1526  C CE1 . PHE A 1 242  ? 246.497 226.587 252.976 1.00 130.93 ?  242  PHE A CE1 1 
ATOM   1527  C CE2 . PHE A 1 242  ? 245.229 224.564 253.443 1.00 130.93 ?  242  PHE A CE2 1 
ATOM   1528  C CZ  . PHE A 1 242  ? 245.518 225.909 253.719 1.00 130.93 ?  242  PHE A CZ  1 
ATOM   1529  N N   . ILE A 1 243  ? 248.937 221.557 252.451 1.00 126.76 ?  243  ILE A N   1 
ATOM   1530  C CA  . ILE A 1 243  ? 248.991 220.807 253.704 1.00 126.76 ?  243  ILE A CA  1 
ATOM   1531  C C   . ILE A 1 243  ? 250.412 220.785 254.254 1.00 126.76 ?  243  ILE A C   1 
ATOM   1532  O O   . ILE A 1 243  ? 250.626 220.934 255.463 1.00 126.76 ?  243  ILE A O   1 
ATOM   1533  C CB  . ILE A 1 243  ? 248.436 219.384 253.500 1.00 126.76 ?  243  ILE A CB  1 
ATOM   1534  C CG1 . ILE A 1 243  ? 246.929 219.430 253.239 1.00 126.76 ?  243  ILE A CG1 1 
ATOM   1535  C CG2 . ILE A 1 243  ? 248.737 218.507 254.707 1.00 126.76 ?  243  ILE A CG2 1 
ATOM   1536  C CD1 . ILE A 1 243  ? 246.132 220.070 254.357 1.00 126.76 ?  243  ILE A CD1 1 
ATOM   1537  N N   . SER A 1 244  ? 251.404 220.595 253.380 1.00 128.60 ?  244  SER A N   1 
ATOM   1538  C CA  . SER A 1 244  ? 252.791 220.553 253.831 1.00 128.60 ?  244  SER A CA  1 
ATOM   1539  C C   . SER A 1 244  ? 253.212 221.884 254.442 1.00 128.60 ?  244  SER A C   1 
ATOM   1540  O O   . SER A 1 244  ? 253.826 221.920 255.514 1.00 128.60 ?  244  SER A O   1 
ATOM   1541  C CB  . SER A 1 244  ? 253.710 220.178 252.668 1.00 128.60 ?  244  SER A CB  1 
ATOM   1542  O OG  . SER A 1 244  ? 253.683 221.169 251.656 1.00 128.60 ?  244  SER A OG  1 
ATOM   1543  N N   . THR A 1 245  ? 252.886 223.024 253.818 1.00 124.19 ?  245  THR A N   1 
ATOM   1544  C CA  . THR A 1 245  ? 253.314 224.322 254.359 1.00 124.19 ?  245  THR A CA  1 
ATOM   1545  C C   . THR A 1 245  ? 252.554 224.652 255.627 1.00 124.19 ?  245  THR A C   1 
ATOM   1546  O O   . THR A 1 245  ? 253.165 225.120 256.583 1.00 124.19 ?  245  THR A O   1 
ATOM   1547  C CB  . THR A 1 245  ? 253.173 225.470 253.357 1.00 124.19 ?  245  THR A CB  1 
ATOM   1548  O OG1 . THR A 1 245  ? 251.862 225.565 252.863 1.00 124.19 ?  245  THR A OG1 1 
ATOM   1549  C CG2 . THR A 1 245  ? 254.112 225.293 252.174 1.00 124.19 ?  245  THR A CG2 1 
ATOM   1550  N N   . TRP A 1 246  ? 251.262 224.345 255.695 1.00 113.79 ?  246  TRP A N   1 
ATOM   1551  C CA  . TRP A 1 246  ? 250.460 224.546 256.896 1.00 113.79 ?  246  TRP A CA  1 
ATOM   1552  C C   . TRP A 1 246  ? 251.036 223.756 258.070 1.00 113.79 ?  246  TRP A C   1 
ATOM   1553  O O   . TRP A 1 246  ? 251.281 224.327 259.128 1.00 113.79 ?  246  TRP A O   1 
ATOM   1554  C CB  . TRP A 1 246  ? 249.022 224.144 256.576 1.00 113.79 ?  246  TRP A CB  1 
ATOM   1555  C CG  . TRP A 1 246  ? 247.997 224.216 257.661 1.00 113.79 ?  246  TRP A CG  1 
ATOM   1556  C CD1 . TRP A 1 246  ? 248.086 224.862 258.843 1.00 113.79 ?  246  TRP A CD1 1 
ATOM   1557  C CD2 . TRP A 1 246  ? 246.680 223.601 257.650 1.00 113.79 ?  246  TRP A CD2 1 
ATOM   1558  N NE1 . TRP A 1 246  ? 246.936 224.643 259.575 1.00 113.79 ?  246  TRP A NE1 1 
ATOM   1559  C CE2 . TRP A 1 246  ? 246.065 223.815 258.910 1.00 113.79 ?  246  TRP A CE2 1 
ATOM   1560  C CE3 . TRP A 1 246  ? 245.964 222.847 256.706 1.00 113.79 ?  246  TRP A CE3 1 
ATOM   1561  C CZ2 . TRP A 1 246  ? 244.836 223.241 259.250 1.00 113.79 ?  246  TRP A CZ2 1 
ATOM   1562  C CZ3 . TRP A 1 246  ? 244.718 222.281 257.022 1.00 113.79 ?  246  TRP A CZ3 1 
ATOM   1563  C CH2 . TRP A 1 246  ? 244.161 222.461 258.299 1.00 113.79 ?  246  TRP A CH2 1 
ATOM   1564  N N   . LEU A 1 247  ? 251.360 222.479 257.874 1.00 118.48 ?  247  LEU A N   1 
ATOM   1565  C CA  . LEU A 1 247  ? 251.931 221.639 258.924 1.00 118.48 ?  247  LEU A CA  1 
ATOM   1566  C C   . LEU A 1 247  ? 253.366 222.058 259.291 1.00 118.48 ?  247  LEU A C   1 
ATOM   1567  O O   . LEU A 1 247  ? 253.712 222.036 260.473 1.00 118.48 ?  247  LEU A O   1 
ATOM   1568  C CB  . LEU A 1 247  ? 251.846 220.175 258.470 1.00 118.48 ?  247  LEU A CB  1 
ATOM   1569  C CG  . LEU A 1 247  ? 250.485 219.474 258.682 1.00 118.48 ?  247  LEU A CG  1 
ATOM   1570  C CD1 . LEU A 1 247  ? 250.332 218.995 260.118 1.00 118.48 ?  247  LEU A CD1 1 
ATOM   1571  C CD2 . LEU A 1 247  ? 249.231 220.303 258.403 1.00 118.48 ?  247  LEU A CD2 1 
ATOM   1572  N N   . THR A 1 248  ? 254.192 222.504 258.334 1.00 121.73 ?  248  THR A N   1 
ATOM   1573  C CA  . THR A 1 248  ? 255.519 223.031 258.640 1.00 121.73 ?  248  THR A CA  1 
ATOM   1574  C C   . THR A 1 248  ? 255.427 224.300 259.480 1.00 121.73 ?  248  THR A C   1 
ATOM   1575  O O   . THR A 1 248  ? 256.148 224.457 260.474 1.00 121.73 ?  248  THR A O   1 
ATOM   1576  C CB  . THR A 1 248  ? 256.286 223.295 257.344 1.00 121.73 ?  248  THR A CB  1 
ATOM   1577  O OG1 . THR A 1 248  ? 256.443 222.068 256.620 1.00 121.73 ?  248  THR A OG1 1 
ATOM   1578  C CG2 . THR A 1 248  ? 257.657 223.882 257.641 1.00 121.73 ?  248  THR A CG2 1 
ATOM   1579  N N   . ALA A 1 249  ? 254.597 225.251 259.074 1.00 119.77 ?  249  ALA A N   1 
ATOM   1580  C CA  . ALA A 1 249  ? 254.505 226.517 259.776 1.00 119.77 ?  249  ALA A CA  1 
ATOM   1581  C C   . ALA A 1 249  ? 253.863 226.328 261.154 1.00 119.77 ?  249  ALA A C   1 
ATOM   1582  O O   . ALA A 1 249  ? 254.317 226.908 262.132 1.00 119.77 ?  249  ALA A O   1 
ATOM   1583  C CB  . ALA A 1 249  ? 253.758 227.489 258.878 1.00 119.77 ?  249  ALA A CB  1 
ATOM   1584  N N   . ALA A 1 250  ? 252.883 225.436 261.280 1.00 120.01 ?  250  ALA A N   1 
ATOM   1585  C CA  . ALA A 1 250  ? 252.332 225.076 262.578 1.00 120.01 ?  250  ALA A CA  1 
ATOM   1586  C C   . ALA A 1 250  ? 253.384 224.431 263.492 1.00 120.01 ?  250  ALA A C   1 
ATOM   1587  O O   . ALA A 1 250  ? 253.468 224.766 264.668 1.00 120.01 ?  250  ALA A O   1 
ATOM   1588  C CB  . ALA A 1 250  ? 251.153 224.136 262.358 1.00 120.01 ?  250  ALA A CB  1 
ATOM   1589  N N   . GLY A 1 251  ? 254.232 223.548 262.962 1.00 124.02 ?  251  GLY A N   1 
ATOM   1590  C CA  . GLY A 1 251  ? 255.312 222.968 263.754 1.00 124.02 ?  251  GLY A CA  1 
ATOM   1591  C C   . GLY A 1 251  ? 256.323 224.010 264.196 1.00 124.02 ?  251  GLY A C   1 
ATOM   1592  O O   . GLY A 1 251  ? 256.713 224.032 265.362 1.00 124.02 ?  251  GLY A O   1 
ATOM   1593  N N   . PHE A 1 252  ? 256.695 224.956 263.322 1.00 121.19 ?  252  PHE A N   1 
ATOM   1594  C CA  . PHE A 1 252  ? 257.575 226.058 263.713 1.00 121.19 ?  252  PHE A CA  1 
ATOM   1595  C C   . PHE A 1 252  ? 256.983 226.867 264.863 1.00 121.19 ?  252  PHE A C   1 
ATOM   1596  O O   . PHE A 1 252  ? 257.655 227.057 265.869 1.00 121.19 ?  252  PHE A O   1 
ATOM   1597  C CB  . PHE A 1 252  ? 257.878 226.999 262.540 1.00 121.19 ?  252  PHE A CB  1 
ATOM   1598  C CG  . PHE A 1 252  ? 258.927 226.534 261.551 1.00 121.19 ?  252  PHE A CG  1 
ATOM   1599  C CD1 . PHE A 1 252  ? 260.171 226.062 262.005 1.00 121.19 ?  252  PHE A CD1 1 
ATOM   1600  C CD2 . PHE A 1 252  ? 258.704 226.668 260.168 1.00 121.19 ?  252  PHE A CD2 1 
ATOM   1601  C CE1 . PHE A 1 252  ? 261.166 225.697 261.083 1.00 121.19 ?  252  PHE A CE1 1 
ATOM   1602  C CE2 . PHE A 1 252  ? 259.707 226.329 259.247 1.00 121.19 ?  252  PHE A CE2 1 
ATOM   1603  C CZ  . PHE A 1 252  ? 260.936 225.834 259.706 1.00 121.19 ?  252  PHE A CZ  1 
ATOM   1604  N N   . ILE A 1 253  ? 255.729 227.312 264.768 1.00 119.19 ?  253  ILE A N   1 
ATOM   1605  C CA  . ILE A 1 253  ? 255.110 228.063 265.864 1.00 119.19 ?  253  ILE A CA  1 
ATOM   1606  C C   . ILE A 1 253  ? 255.025 227.215 267.137 1.00 119.19 ?  253  ILE A C   1 
ATOM   1607  O O   . ILE A 1 253  ? 255.325 227.730 268.212 1.00 119.19 ?  253  ILE A O   1 
ATOM   1608  C CB  . ILE A 1 253  ? 253.743 228.631 265.443 1.00 119.19 ?  253  ILE A CB  1 
ATOM   1609  C CG1 . ILE A 1 253  ? 253.859 229.671 264.315 1.00 119.19 ?  253  ILE A CG1 1 
ATOM   1610  C CG2 . ILE A 1 253  ? 253.000 229.260 266.630 1.00 119.19 ?  253  ILE A CG2 1 
ATOM   1611  C CD1 . ILE A 1 253  ? 254.644 230.939 264.667 1.00 119.19 ?  253  ILE A CD1 1 
ATOM   1612  N N   . HIS A 1 254  ? 254.720 225.923 267.032 1.00 122.17 ?  254  HIS A N   1 
ATOM   1613  C CA  . HIS A 1 254  ? 254.682 225.087 268.234 1.00 122.17 ?  254  HIS A CA  1 
ATOM   1614  C C   . HIS A 1 254  ? 256.063 225.076 268.888 1.00 122.17 ?  254  HIS A C   1 
ATOM   1615  O O   . HIS A 1 254  ? 256.196 225.372 270.070 1.00 122.17 ?  254  HIS A O   1 
ATOM   1616  C CB  . HIS A 1 254  ? 254.244 223.644 267.939 1.00 122.17 ?  254  HIS A CB  1 
ATOM   1617  C CG  . HIS A 1 254  ? 253.814 222.888 269.157 1.00 122.17 ?  254  HIS A CG  1 
ATOM   1618  N ND1 . HIS A 1 254  ? 254.040 221.538 269.317 1.00 122.17 ?  254  HIS A ND1 1 
ATOM   1619  C CD2 . HIS A 1 254  ? 253.168 223.296 270.276 1.00 122.17 ?  254  HIS A CD2 1 
ATOM   1620  C CE1 . HIS A 1 254  ? 253.551 221.146 270.480 1.00 122.17 ?  254  HIS A CE1 1 
ATOM   1621  N NE2 . HIS A 1 254  ? 253.019 222.194 271.082 1.00 122.17 ?  254  HIS A NE2 1 
ATOM   1622  N N   . LEU A 1 255  ? 257.091 224.799 268.091 1.00 128.07 ?  255  LEU A N   1 
ATOM   1623  C CA  . LEU A 1 255  ? 258.451 224.728 268.611 1.00 128.07 ?  255  LEU A CA  1 
ATOM   1624  C C   . LEU A 1 255  ? 258.878 226.056 269.223 1.00 128.07 ?  255  LEU A C   1 
ATOM   1625  O O   . LEU A 1 255  ? 259.565 226.078 270.251 1.00 128.07 ?  255  LEU A O   1 
ATOM   1626  C CB  . LEU A 1 255  ? 259.411 224.308 267.500 1.00 128.07 ?  255  LEU A CB  1 
ATOM   1627  C CG  . LEU A 1 255  ? 260.860 224.041 267.905 1.00 128.07 ?  255  LEU A CG  1 
ATOM   1628  C CD1 . LEU A 1 255  ? 260.919 223.092 269.090 1.00 128.07 ?  255  LEU A CD1 1 
ATOM   1629  C CD2 . LEU A 1 255  ? 261.627 223.472 266.725 1.00 128.07 ?  255  LEU A CD2 1 
ATOM   1630  N N   . VAL A 1 256  ? 258.528 227.184 268.603 1.00 121.42 ?  256  VAL A N   1 
ATOM   1631  C CA  . VAL A 1 256  ? 258.881 228.522 269.105 1.00 121.42 ?  256  VAL A CA  1 
ATOM   1632  C C   . VAL A 1 256  ? 258.152 228.847 270.405 1.00 121.42 ?  256  VAL A C   1 
ATOM   1633  O O   . VAL A 1 256  ? 258.720 229.508 271.262 1.00 121.42 ?  256  VAL A O   1 
ATOM   1634  C CB  . VAL A 1 256  ? 258.606 229.593 268.041 1.00 121.42 ?  256  VAL A CB  1 
ATOM   1635  C CG1 . VAL A 1 256  ? 258.697 231.024 268.571 1.00 121.42 ?  256  VAL A CG1 1 
ATOM   1636  C CG2 . VAL A 1 256  ? 259.635 229.484 266.915 1.00 121.42 ?  256  VAL A CG2 1 
ATOM   1637  N N   . GLU A 1 257  ? 256.922 228.376 270.589 1.00 126.09 ?  257  GLU A N   1 
ATOM   1638  C CA  . GLU A 1 257  ? 256.166 228.579 271.825 1.00 126.09 ?  257  GLU A CA  1 
ATOM   1639  C C   . GLU A 1 257  ? 256.395 227.507 272.908 1.00 126.09 ?  257  GLU A C   1 
ATOM   1640  O O   . GLU A 1 257  ? 256.058 227.753 274.063 1.00 126.09 ?  257  GLU A O   1 
ATOM   1641  C CB  . GLU A 1 257  ? 254.676 228.706 271.478 1.00 126.09 ?  257  GLU A CB  1 
ATOM   1642  C CG  . GLU A 1 257  ? 254.315 230.077 270.876 1.00 126.09 ?  257  GLU A CG  1 
ATOM   1643  C CD  . GLU A 1 257  ? 254.409 231.236 271.893 1.00 126.09 ?  257  GLU A CD  1 
ATOM   1644  O OE1 . GLU A 1 257  ? 254.725 230.976 273.072 1.00 126.09 ?  257  GLU A OE1 1 
ATOM   1645  O OE2 . GLU A 1 257  ? 254.199 232.412 271.497 1.00 126.09 -1 257  GLU A OE2 1 
ATOM   1646  N N   . ASN A 1 258  ? 256.984 226.338 272.609 1.00 137.14 ?  258  ASN A N   1 
ATOM   1647  C CA  . ASN A 1 258  ? 257.257 225.341 273.642 1.00 137.14 ?  258  ASN A CA  1 
ATOM   1648  C C   . ASN A 1 258  ? 258.160 225.892 274.758 1.00 137.14 ?  258  ASN A C   1 
ATOM   1649  O O   . ASN A 1 258  ? 257.827 225.732 275.934 1.00 137.14 ?  258  ASN A O   1 
ATOM   1650  C CB  . ASN A 1 258  ? 257.820 224.060 273.003 1.00 137.14 ?  258  ASN A CB  1 
ATOM   1651  C CG  . ASN A 1 258  ? 256.733 223.201 272.374 1.00 137.14 ?  258  ASN A CG  1 
ATOM   1652  O OD1 . ASN A 1 258  ? 255.603 223.156 272.831 1.00 137.14 ?  258  ASN A OD1 1 
ATOM   1653  N ND2 . ASN A 1 258  ? 257.049 222.458 271.346 1.00 137.14 ?  258  ASN A ND2 1 
ATOM   1654  N N   . SER A 1 259  ? 259.271 226.558 274.425 1.00 146.22 ?  259  SER A N   1 
ATOM   1655  C CA  . SER A 1 259  ? 260.100 227.248 275.400 1.00 146.22 ?  259  SER A CA  1 
ATOM   1656  C C   . SER A 1 259  ? 259.849 228.748 275.302 1.00 146.22 ?  259  SER A C   1 
ATOM   1657  O O   . SER A 1 259  ? 259.610 229.286 274.218 1.00 146.22 ?  259  SER A O   1 
ATOM   1658  C CB  . SER A 1 259  ? 261.587 226.947 275.181 1.00 146.22 ?  259  SER A CB  1 
ATOM   1659  O OG  . SER A 1 259  ? 262.006 227.448 273.925 1.00 146.22 ?  259  SER A OG  1 
ATOM   1660  N N   . GLY A 1 260  ? 259.895 229.515 276.392 1.00 146.37 ?  260  GLY A N   1 
ATOM   1661  C CA  . GLY A 1 260  ? 259.590 230.958 276.305 1.00 146.37 ?  260  GLY A CA  1 
ATOM   1662  C C   . GLY A 1 260  ? 260.580 231.774 275.448 1.00 146.37 ?  260  GLY A C   1 
ATOM   1663  O O   . GLY A 1 260  ? 261.590 231.261 274.968 1.00 146.37 ?  260  GLY A O   1 
ATOM   1664  N N   . ASP A 1 261  ? 260.338 233.075 275.288 1.00 142.64 ?  261  ASP A N   1 
ATOM   1665  C CA  . ASP A 1 261  ? 261.345 233.985 274.731 1.00 142.64 ?  261  ASP A CA  1 
ATOM   1666  C C   . ASP A 1 261  ? 262.644 233.953 275.569 1.00 142.64 ?  261  ASP A C   1 
ATOM   1667  O O   . ASP A 1 261  ? 262.588 233.868 276.802 1.00 142.64 ?  261  ASP A O   1 
ATOM   1668  C CB  . ASP A 1 261  ? 260.841 235.433 274.728 1.00 142.64 ?  261  ASP A CB  1 
ATOM   1669  C CG  . ASP A 1 261  ? 259.838 235.796 273.628 1.00 142.64 ?  261  ASP A CG  1 
ATOM   1670  O OD1 . ASP A 1 261  ? 260.091 235.518 272.435 1.00 142.64 ?  261  ASP A OD1 1 
ATOM   1671  O OD2 . ASP A 1 261  ? 258.805 236.424 273.958 1.00 142.64 -1 261  ASP A OD2 1 
ATOM   1672  N N   . PRO A 1 262  ? 263.827 234.099 274.943 1.00 136.38 ?  262  PRO A N   1 
ATOM   1673  C CA  . PRO A 1 262  ? 265.091 234.234 275.659 1.00 136.38 ?  262  PRO A CA  1 
ATOM   1674  C C   . PRO A 1 262  ? 265.110 235.395 276.665 1.00 136.38 ?  262  PRO A C   1 
ATOM   1675  O O   . PRO A 1 262  ? 265.642 235.258 277.766 1.00 136.38 ?  262  PRO A O   1 
ATOM   1676  C CB  . PRO A 1 262  ? 266.128 234.480 274.563 1.00 136.38 ?  262  PRO A CB  1 
ATOM   1677  C CG  . PRO A 1 262  ? 265.535 233.810 273.334 1.00 136.38 ?  262  PRO A CG  1 
ATOM   1678  C CD  . PRO A 1 262  ? 264.047 234.079 273.510 1.00 136.38 ?  262  PRO A CD  1 
ATOM   1679  N N   . TRP A 1 263  ? 264.524 236.537 276.298 1.00 132.94 ?  263  TRP A N   1 
ATOM   1680  C CA  . TRP A 1 263  ? 264.629 237.787 277.050 1.00 132.94 ?  263  TRP A CA  1 
ATOM   1681  C C   . TRP A 1 263  ? 264.030 237.736 278.463 1.00 132.94 ?  263  TRP A C   1 
ATOM   1682  O O   . TRP A 1 263  ? 264.571 238.366 279.370 1.00 132.94 ?  263  TRP A O   1 
ATOM   1683  C CB  . TRP A 1 263  ? 263.984 238.913 276.240 1.00 132.94 ?  263  TRP A CB  1 
ATOM   1684  C CG  . TRP A 1 263  ? 264.531 239.092 274.864 1.00 132.94 ?  263  TRP A CG  1 
ATOM   1685  C CD1 . TRP A 1 263  ? 265.760 239.565 274.596 1.00 132.94 ?  263  TRP A CD1 1 
ATOM   1686  C CD2 . TRP A 1 263  ? 263.956 238.738 273.570 1.00 132.94 ?  263  TRP A CD2 1 
ATOM   1687  N NE1 . TRP A 1 263  ? 265.980 239.545 273.237 1.00 132.94 ?  263  TRP A NE1 1 
ATOM   1688  C CE2 . TRP A 1 263  ? 264.921 239.005 272.557 1.00 132.94 ?  263  TRP A CE2 1 
ATOM   1689  C CE3 . TRP A 1 263  ? 262.730 238.207 273.137 1.00 132.94 ?  263  TRP A CE3 1 
ATOM   1690  C CZ2 . TRP A 1 263  ? 264.705 238.719 271.204 1.00 132.94 ?  263  TRP A CZ2 1 
ATOM   1691  C CZ3 . TRP A 1 263  ? 262.515 237.882 271.785 1.00 132.94 ?  263  TRP A CZ3 1 
ATOM   1692  C CH2 . TRP A 1 263  ? 263.495 238.138 270.816 1.00 132.94 ?  263  TRP A CH2 1 
ATOM   1693  N N   . GLU A 1 264  ? 262.959 236.977 278.694 1.00 142.96 ?  264  GLU A N   1 
ATOM   1694  C CA  . GLU A 1 264  ? 262.358 236.818 280.011 1.00 142.96 ?  264  GLU A CA  1 
ATOM   1695  C C   . GLU A 1 264  ? 262.782 235.522 280.693 1.00 142.96 ?  264  GLU A C   1 
ATOM   1696  O O   . GLU A 1 264  ? 262.059 235.023 281.562 1.00 142.96 ?  264  GLU A O   1 
ATOM   1697  C CB  . GLU A 1 264  ? 260.832 236.886 279.909 1.00 142.96 ?  264  GLU A CB  1 
ATOM   1698  C CG  . GLU A 1 264  ? 260.273 238.280 279.649 1.00 142.96 ?  264  GLU A CG  1 
ATOM   1699  C CD  . GLU A 1 264  ? 260.468 238.743 278.217 1.00 142.96 ?  264  GLU A CD  1 
ATOM   1700  O OE1 . GLU A 1 264  ? 260.829 237.908 277.362 1.00 142.96 ?  264  GLU A OE1 1 
ATOM   1701  O OE2 . GLU A 1 264  ? 260.260 239.944 277.947 1.00 142.96 -1 264  GLU A OE2 1 
ATOM   1702  N N   . ASN A 1 265  ? 263.940 234.989 280.294 1.00 144.82 ?  265  ASN A N   1 
ATOM   1703  C CA  . ASN A 1 265  ? 264.502 233.754 280.819 1.00 144.82 ?  265  ASN A CA  1 
ATOM   1704  C C   . ASN A 1 265  ? 263.497 232.598 280.696 1.00 144.82 ?  265  ASN A C   1 
ATOM   1705  O O   . ASN A 1 265  ? 263.351 231.787 281.610 1.00 144.82 ?  265  ASN A O   1 
ATOM   1706  C CB  . ASN A 1 265  ? 265.074 233.991 282.229 1.00 144.82 ?  265  ASN A CB  1 
ATOM   1707  C CG  . ASN A 1 265  ? 266.047 235.159 282.277 1.00 144.82 ?  265  ASN A CG  1 
ATOM   1708  O OD1 . ASN A 1 265  ? 266.976 235.255 281.490 1.00 144.82 ?  265  ASN A OD1 1 
ATOM   1709  N ND2 . ASN A 1 265  ? 265.873 236.080 283.197 1.00 144.82 ?  265  ASN A ND2 1 
ATOM   1710  N N   . PHE A 1 266  ? 262.810 232.532 279.546 1.00 146.90 ?  266  PHE A N   1 
ATOM   1711  C CA  . PHE A 1 266  ? 261.881 231.461 279.177 1.00 146.90 ?  266  PHE A CA  1 
ATOM   1712  C C   . PHE A 1 266  ? 260.696 231.364 280.135 1.00 146.90 ?  266  PHE A C   1 
ATOM   1713  O O   . PHE A 1 266  ? 260.115 230.290 280.307 1.00 146.90 ?  266  PHE A O   1 
ATOM   1714  C CB  . PHE A 1 266  ? 262.587 230.102 279.095 1.00 146.90 ?  266  PHE A CB  1 
ATOM   1715  C CG  . PHE A 1 266  ? 263.745 230.058 278.134 1.00 146.90 ?  266  PHE A CG  1 
ATOM   1716  C CD1 . PHE A 1 266  ? 264.981 230.569 278.494 1.00 146.90 ?  266  PHE A CD1 1 
ATOM   1717  C CD2 . PHE A 1 266  ? 263.606 229.472 276.883 1.00 146.90 ?  266  PHE A CD2 1 
ATOM   1718  C CE1 . PHE A 1 266  ? 266.051 230.515 277.624 1.00 146.90 ?  266  PHE A CE1 1 
ATOM   1719  C CE2 . PHE A 1 266  ? 264.687 229.392 276.013 1.00 146.90 ?  266  PHE A CE2 1 
ATOM   1720  C CZ  . PHE A 1 266  ? 265.902 229.934 276.383 1.00 146.90 ?  266  PHE A CZ  1 
ATOM   1721  N N   . GLN A 1 267  ? 260.323 232.445 280.830 1.00 141.34 ?  267  GLN A N   1 
ATOM   1722  C CA  . GLN A 1 267  ? 259.187 232.407 281.759 1.00 141.34 ?  267  GLN A CA  1 
ATOM   1723  C C   . GLN A 1 267  ? 257.837 232.730 281.092 1.00 141.34 ?  267  GLN A C   1 
ATOM   1724  O O   . GLN A 1 267  ? 256.794 232.410 281.661 1.00 141.34 ?  267  GLN A O   1 
ATOM   1725  C CB  . GLN A 1 267  ? 259.483 233.268 282.997 1.00 141.34 ?  267  GLN A CB  1 
ATOM   1726  C CG  . GLN A 1 267  ? 259.034 234.730 282.869 1.00 141.34 ?  267  GLN A CG  1 
ATOM   1727  C CD  . GLN A 1 267  ? 259.675 235.659 283.897 1.00 141.34 ?  267  GLN A CD  1 
ATOM   1728  O OE1 . GLN A 1 267  ? 260.368 235.256 284.819 1.00 141.34 ?  267  GLN A OE1 1 
ATOM   1729  N NE2 . GLN A 1 267  ? 259.436 236.948 283.801 1.00 141.34 ?  267  GLN A NE2 1 
ATOM   1730  N N   . ASN A 1 268  ? 257.820 233.350 279.903 1.00 134.91 ?  268  ASN A N   1 
ATOM   1731  C CA  . ASN A 1 268  ? 256.587 233.707 279.196 1.00 134.91 ?  268  ASN A CA  1 
ATOM   1732  C C   . ASN A 1 268  ? 256.112 232.605 278.225 1.00 134.91 ?  268  ASN A C   1 
ATOM   1733  O O   . ASN A 1 268  ? 255.617 232.898 277.136 1.00 134.91 ?  268  ASN A O   1 
ATOM   1734  C CB  . ASN A 1 268  ? 256.758 235.092 278.537 1.00 134.91 ?  268  ASN A CB  1 
ATOM   1735  C CG  . ASN A 1 268  ? 257.648 235.097 277.309 1.00 134.91 ?  268  ASN A CG  1 
ATOM   1736  O OD1 . ASN A 1 268  ? 258.476 234.221 277.113 1.00 134.91 ?  268  ASN A OD1 1 
ATOM   1737  N ND2 . ASN A 1 268  ? 257.491 236.078 276.453 1.00 134.91 ?  268  ASN A ND2 1 
ATOM   1738  N N   . ASN A 1 269  ? 256.293 231.334 278.581 1.00 132.26 ?  269  ASN A N   1 
ATOM   1739  C CA  . ASN A 1 269  ? 256.003 230.225 277.686 1.00 132.26 ?  269  ASN A CA  1 
ATOM   1740  C C   . ASN A 1 269  ? 254.515 229.904 277.714 1.00 132.26 ?  269  ASN A C   1 
ATOM   1741  O O   . ASN A 1 269  ? 253.886 229.905 278.775 1.00 132.26 ?  269  ASN A O   1 
ATOM   1742  C CB  . ASN A 1 269  ? 256.816 228.988 278.074 1.00 132.26 ?  269  ASN A CB  1 
ATOM   1743  C CG  . ASN A 1 269  ? 256.556 228.543 279.499 1.00 132.26 ?  269  ASN A CG  1 
ATOM   1744  O OD1 . ASN A 1 269  ? 256.275 229.360 280.375 1.00 132.26 ?  269  ASN A OD1 1 
ATOM   1745  N ND2 . ASN A 1 269  ? 256.648 227.240 279.738 1.00 132.26 ?  269  ASN A ND2 1 
ATOM   1746  N N   . GLN A 1 270  ? 253.963 229.640 276.533 1.00 119.17 ?  270  GLN A N   1 
ATOM   1747  C CA  . GLN A 1 270  ? 252.554 229.302 276.387 1.00 119.17 ?  270  GLN A CA  1 
ATOM   1748  C C   . GLN A 1 270  ? 252.404 227.788 276.332 1.00 119.17 ?  270  GLN A C   1 
ATOM   1749  O O   . GLN A 1 270  ? 252.975 227.129 275.463 1.00 119.17 ?  270  GLN A O   1 
ATOM   1750  C CB  . GLN A 1 270  ? 251.980 229.935 275.119 1.00 119.17 ?  270  GLN A CB  1 
ATOM   1751  C CG  . GLN A 1 270  ? 250.602 230.549 275.299 1.00 119.17 ?  270  GLN A CG  1 
ATOM   1752  C CD  . GLN A 1 270  ? 250.168 231.367 274.099 1.00 119.17 ?  270  GLN A CD  1 
ATOM   1753  O OE1 . GLN A 1 270  ? 250.996 231.809 273.303 1.00 119.17 ?  270  GLN A OE1 1 
ATOM   1754  N NE2 . GLN A 1 270  ? 248.863 231.572 273.963 1.00 119.17 ?  270  GLN A NE2 1 
ATOM   1755  N N   . ALA A 1 271  ? 251.631 227.240 277.262 1.00 118.48 ?  271  ALA A N   1 
ATOM   1756  C CA  . ALA A 1 271  ? 251.424 225.794 277.334 1.00 118.48 ?  271  ALA A CA  1 
ATOM   1757  C C   . ALA A 1 271  ? 250.226 225.434 276.465 1.00 118.48 ?  271  ALA A C   1 
ATOM   1758  O O   . ALA A 1 271  ? 249.095 225.323 276.939 1.00 118.48 ?  271  ALA A O   1 
ATOM   1759  C CB  . ALA A 1 271  ? 251.226 225.350 278.778 1.00 118.48 ?  271  ALA A CB  1 
ATOM   1760  N N   . LEU A 1 272  ? 250.505 225.283 275.159 1.00 112.59 ?  272  LEU A N   1 
ATOM   1761  C CA  . LEU A 1 272  ? 249.570 224.891 274.098 1.00 112.59 ?  272  LEU A CA  1 
ATOM   1762  C C   . LEU A 1 272  ? 250.060 223.668 273.301 1.00 112.59 ?  272  LEU A C   1 
ATOM   1763  O O   . LEU A 1 272  ? 251.261 223.445 273.145 1.00 112.59 ?  272  LEU A O   1 
ATOM   1764  C CB  . LEU A 1 272  ? 249.222 226.101 273.205 1.00 112.59 ?  272  LEU A CB  1 
ATOM   1765  C CG  . LEU A 1 272  ? 250.379 226.762 272.430 1.00 112.59 ?  272  LEU A CG  1 
ATOM   1766  C CD1 . LEU A 1 272  ? 250.692 225.946 271.179 1.00 112.59 ?  272  LEU A CD1 1 
ATOM   1767  C CD2 . LEU A 1 272  ? 250.063 228.178 271.976 1.00 112.59 ?  272  LEU A CD2 1 
ATOM   1768  N N   . THR A 1 273  ? 249.137 222.850 272.805 1.00 108.97 ?  273  THR A N   1 
ATOM   1769  C CA  . THR A 1 273  ? 249.477 221.651 272.031 1.00 108.97 ?  273  THR A CA  1 
ATOM   1770  C C   . THR A 1 273  ? 249.802 221.999 270.583 1.00 108.97 ?  273  THR A C   1 
ATOM   1771  O O   . THR A 1 273  ? 249.452 223.071 270.092 1.00 108.97 ?  273  THR A O   1 
ATOM   1772  C CB  . THR A 1 273  ? 248.342 220.620 272.069 1.00 108.97 ?  273  THR A CB  1 
ATOM   1773  O OG1 . THR A 1 273  ? 247.254 221.061 271.302 1.00 108.97 ?  273  THR A OG1 1 
ATOM   1774  C CG2 . THR A 1 273  ? 247.823 220.346 273.476 1.00 108.97 ?  273  THR A CG2 1 
ATOM   1775  N N   . TYR A 1 274  ? 250.388 221.058 269.844 1.00 112.14 ?  274  TYR A N   1 
ATOM   1776  C CA  . TYR A 1 274  ? 250.511 221.196 268.395 1.00 112.14 ?  274  TYR A CA  1 
ATOM   1777  C C   . TYR A 1 274  ? 249.140 221.398 267.738 1.00 112.14 ?  274  TYR A C   1 
ATOM   1778  O O   . TYR A 1 274  ? 249.011 222.146 266.777 1.00 112.14 ?  274  TYR A O   1 
ATOM   1779  C CB  . TYR A 1 274  ? 251.199 219.954 267.826 1.00 112.14 ?  274  TYR A CB  1 
ATOM   1780  C CG  . TYR A 1 274  ? 251.480 220.037 266.341 1.00 112.14 ?  274  TYR A CG  1 
ATOM   1781  C CD1 . TYR A 1 274  ? 250.489 219.678 265.411 1.00 112.14 ?  274  TYR A CD1 1 
ATOM   1782  C CD2 . TYR A 1 274  ? 252.739 220.460 265.887 1.00 112.14 ?  274  TYR A CD2 1 
ATOM   1783  C CE1 . TYR A 1 274  ? 250.747 219.776 264.033 1.00 112.14 ?  274  TYR A CE1 1 
ATOM   1784  C CE2 . TYR A 1 274  ? 253.011 220.509 264.509 1.00 112.14 ?  274  TYR A CE2 1 
ATOM   1785  C CZ  . TYR A 1 274  ? 252.005 220.202 263.578 1.00 112.14 ?  274  TYR A CZ  1 
ATOM   1786  O OH  . TYR A 1 274  ? 252.256 220.289 262.247 1.00 112.14 ?  274  TYR A OH  1 
ATOM   1787  N N   . TRP A 1 275  ? 248.090 220.781 268.273 1.00 117.42 ?  275  TRP A N   1 
ATOM   1788  C CA  . TRP A 1 275  ? 246.745 220.906 267.724 1.00 117.42 ?  275  TRP A CA  1 
ATOM   1789  C C   . TRP A 1 275  ? 246.148 222.294 267.911 1.00 117.42 ?  275  TRP A C   1 
ATOM   1790  O O   . TRP A 1 275  ? 245.614 222.852 266.955 1.00 117.42 ?  275  TRP A O   1 
ATOM   1791  C CB  . TRP A 1 275  ? 245.861 219.793 268.273 1.00 117.42 ?  275  TRP A CB  1 
ATOM   1792  C CG  . TRP A 1 275  ? 246.433 218.461 267.930 1.00 117.42 ?  275  TRP A CG  1 
ATOM   1793  C CD1 . TRP A 1 275  ? 246.907 217.541 268.796 1.00 117.42 ?  275  TRP A CD1 1 
ATOM   1794  C CD2 . TRP A 1 275  ? 246.715 217.952 266.598 1.00 117.42 ?  275  TRP A CD2 1 
ATOM   1795  N NE1 . TRP A 1 275  ? 247.477 216.506 268.088 1.00 117.42 ?  275  TRP A NE1 1 
ATOM   1796  C CE2 . TRP A 1 275  ? 247.411 216.723 266.728 1.00 117.42 ?  275  TRP A CE2 1 
ATOM   1797  C CE3 . TRP A 1 275  ? 246.491 218.430 265.291 1.00 117.42 ?  275  TRP A CE3 1 
ATOM   1798  C CZ2 . TRP A 1 275  ? 247.870 216.018 265.615 1.00 117.42 ?  275  TRP A CZ2 1 
ATOM   1799  C CZ3 . TRP A 1 275  ? 246.969 217.736 264.167 1.00 117.42 ?  275  TRP A CZ3 1 
ATOM   1800  C CH2 . TRP A 1 275  ? 247.665 216.531 264.327 1.00 117.42 ?  275  TRP A CH2 1 
ATOM   1801  N N   . GLU A 1 276  ? 246.302 222.919 269.077 1.00 113.17 ?  276  GLU A N   1 
ATOM   1802  C CA  . GLU A 1 276  ? 245.909 224.324 269.221 1.00 113.17 ?  276  GLU A CA  1 
ATOM   1803  C C   . GLU A 1 276  ? 246.745 225.213 268.299 1.00 113.17 ?  276  GLU A C   1 
ATOM   1804  O O   . GLU A 1 276  ? 246.257 226.195 267.763 1.00 113.17 ?  276  GLU A O   1 
ATOM   1805  C CB  . GLU A 1 276  ? 246.070 224.810 270.665 1.00 113.17 ?  276  GLU A CB  1 
ATOM   1806  C CG  . GLU A 1 276  ? 245.268 224.017 271.702 1.00 113.17 ?  276  GLU A CG  1 
ATOM   1807  C CD  . GLU A 1 276  ? 243.809 223.762 271.288 1.00 113.17 ?  276  GLU A CD  1 
ATOM   1808  O OE1 . GLU A 1 276  ? 242.980 224.693 271.415 1.00 113.17 ?  276  GLU A OE1 1 
ATOM   1809  O OE2 . GLU A 1 276  ? 243.482 222.629 270.868 1.00 113.17 -1 276  GLU A OE2 1 
ATOM   1810  N N   . CYS A 1 277  ? 248.001 224.840 268.065 1.00 108.83 ?  277  CYS A N   1 
ATOM   1811  C CA  . CYS A 1 277  ? 248.892 225.593 267.209 1.00 108.83 ?  277  CYS A CA  1 
ATOM   1812  C C   . CYS A 1 277  ? 248.514 225.520 265.722 1.00 108.83 ?  277  CYS A C   1 
ATOM   1813  O O   . CYS A 1 277  ? 248.405 226.548 265.054 1.00 108.83 ?  277  CYS A O   1 
ATOM   1814  C CB  . CYS A 1 277  ? 250.298 225.083 267.482 1.00 108.83 ?  277  CYS A CB  1 
ATOM   1815  S SG  . CYS A 1 277  ? 251.404 226.103 266.521 1.00 108.83 ?  277  CYS A SG  1 
ATOM   1816  N N   . VAL A 1 278  ? 248.260 224.334 265.176 1.00 104.69 ?  278  VAL A N   1 
ATOM   1817  C CA  . VAL A 1 278  ? 247.861 224.189 263.766 1.00 104.69 ?  278  VAL A CA  1 
ATOM   1818  C C   . VAL A 1 278  ? 246.481 224.781 263.508 1.00 104.69 ?  278  VAL A C   1 
ATOM   1819  O O   . VAL A 1 278  ? 246.241 225.340 262.442 1.00 104.69 ?  278  VAL A O   1 
ATOM   1820  C CB  . VAL A 1 278  ? 247.967 222.724 263.316 1.00 104.69 ?  278  VAL A CB  1 
ATOM   1821  C CG1 . VAL A 1 278  ? 246.909 221.832 263.940 1.00 104.69 ?  278  VAL A CG1 1 
ATOM   1822  C CG2 . VAL A 1 278  ? 247.843 222.546 261.810 1.00 104.69 ?  278  VAL A CG2 1 
ATOM   1823  N N   . TYR A 1 279  ? 245.598 224.740 264.505 1.00 103.73 ?  279  TYR A N   1 
ATOM   1824  C CA  . TYR A 1 279  ? 244.306 225.405 264.460 1.00 103.73 ?  279  TYR A CA  1 
ATOM   1825  C C   . TYR A 1 279  ? 244.450 226.912 264.308 1.00 103.73 ?  279  TYR A C   1 
ATOM   1826  O O   . TYR A 1 279  ? 243.869 227.490 263.398 1.00 103.73 ?  279  TYR A O   1 
ATOM   1827  C CB  . TYR A 1 279  ? 243.534 225.063 265.723 1.00 103.73 ?  279  TYR A CB  1 
ATOM   1828  C CG  . TYR A 1 279  ? 242.328 225.928 265.953 1.00 103.73 ?  279  TYR A CG  1 
ATOM   1829  C CD1 . TYR A 1 279  ? 241.261 225.878 265.047 1.00 103.73 ?  279  TYR A CD1 1 
ATOM   1830  C CD2 . TYR A 1 279  ? 242.284 226.788 267.061 1.00 103.73 ?  279  TYR A CD2 1 
ATOM   1831  C CE1 . TYR A 1 279  ? 240.131 226.679 265.259 1.00 103.73 ?  279  TYR A CE1 1 
ATOM   1832  C CE2 . TYR A 1 279  ? 241.145 227.577 267.285 1.00 103.73 ?  279  TYR A CE2 1 
ATOM   1833  C CZ  . TYR A 1 279  ? 240.065 227.515 266.388 1.00 103.73 ?  279  TYR A CZ  1 
ATOM   1834  O OH  . TYR A 1 279  ? 238.965 228.271 266.606 1.00 103.73 ?  279  TYR A OH  1 
ATOM   1835  N N   . LEU A 1 280  ? 245.242 227.524 265.188 1.00 103.16 ?  280  LEU A N   1 
ATOM   1836  C CA  . LEU A 1 280  ? 245.529 228.952 265.186 1.00 103.16 ?  280  LEU A CA  1 
ATOM   1837  C C   . LEU A 1 280  ? 245.972 229.399 263.801 1.00 103.16 ?  280  LEU A C   1 
ATOM   1838  O O   . LEU A 1 280  ? 245.491 230.407 263.287 1.00 103.16 ?  280  LEU A O   1 
ATOM   1839  C CB  . LEU A 1 280  ? 246.589 229.191 266.269 1.00 103.16 ?  280  LEU A CB  1 
ATOM   1840  C CG  . LEU A 1 280  ? 247.198 230.591 266.390 1.00 103.16 ?  280  LEU A CG  1 
ATOM   1841  C CD1 . LEU A 1 280  ? 247.947 230.649 267.720 1.00 103.16 ?  280  LEU A CD1 1 
ATOM   1842  C CD2 . LEU A 1 280  ? 248.237 230.915 265.319 1.00 103.16 ?  280  LEU A CD2 1 
ATOM   1843  N N   . LEU A 1 281  ? 246.854 228.641 263.159 1.00 104.99 ?  281  LEU A N   1 
ATOM   1844  C CA  . LEU A 1 281  ? 247.357 229.038 261.862 1.00 104.99 ?  281  LEU A CA  1 
ATOM   1845  C C   . LEU A 1 281  ? 246.300 228.925 260.753 1.00 104.99 ?  281  LEU A C   1 
ATOM   1846  O O   . LEU A 1 281  ? 246.251 229.786 259.885 1.00 104.99 ?  281  LEU A O   1 
ATOM   1847  C CB  . LEU A 1 281  ? 248.634 228.254 261.578 1.00 104.99 ?  281  LEU A CB  1 
ATOM   1848  C CG  . LEU A 1 281  ? 249.369 228.767 260.337 1.00 104.99 ?  281  LEU A CG  1 
ATOM   1849  C CD1 . LEU A 1 281  ? 249.782 230.233 260.442 1.00 104.99 ?  281  LEU A CD1 1 
ATOM   1850  C CD2 . LEU A 1 281  ? 250.647 227.969 260.159 1.00 104.99 ?  281  LEU A CD2 1 
ATOM   1851  N N   . MET A 1 282  ? 245.387 227.955 260.805 1.00 109.43 ?  282  MET A N   1 
ATOM   1852  C CA  . MET A 1 282  ? 244.226 227.906 259.914 1.00 109.43 ?  282  MET A CA  1 
ATOM   1853  C C   . MET A 1 282  ? 243.302 229.102 260.119 1.00 109.43 ?  282  MET A C   1 
ATOM   1854  O O   . MET A 1 282  ? 242.983 229.818 259.170 1.00 109.43 ?  282  MET A O   1 
ATOM   1855  C CB  . MET A 1 282  ? 243.475 226.590 260.110 1.00 109.43 ?  282  MET A CB  1 
ATOM   1856  C CG  . MET A 1 282  ? 242.145 226.543 259.359 1.00 109.43 ?  282  MET A CG  1 
ATOM   1857  S SD  . MET A 1 282  ? 242.210 227.034 257.619 1.00 109.43 ?  282  MET A SD  1 
ATOM   1858  C CE  . MET A 1 282  ? 243.399 225.831 256.989 1.00 109.43 ?  282  MET A CE  1 
ATOM   1859  N N   . VAL A 1 283  ? 242.912 229.378 261.360 1.00 101.58 ?  283  VAL A N   1 
ATOM   1860  C CA  . VAL A 1 283  ? 242.103 230.550 261.723 1.00 101.58 ?  283  VAL A CA  1 
ATOM   1861  C C   . VAL A 1 283  ? 242.754 231.853 261.276 1.00 101.58 ?  283  VAL A C   1 
ATOM   1862  O O   . VAL A 1 283  ? 242.058 232.801 260.932 1.00 101.58 ?  283  VAL A O   1 
ATOM   1863  C CB  . VAL A 1 283  ? 241.851 230.528 263.236 1.00 101.58 ?  283  VAL A CB  1 
ATOM   1864  C CG1 . VAL A 1 283  ? 241.434 231.856 263.846 1.00 101.58 ?  283  VAL A CG1 1 
ATOM   1865  C CG2 . VAL A 1 283  ? 240.735 229.537 263.529 1.00 101.58 ?  283  VAL A CG2 1 
ATOM   1866  N N   . THR A 1 284  ? 244.082 231.915 261.250 1.00 102.57 ?  284  THR A N   1 
ATOM   1867  C CA  . THR A 1 284  ? 244.837 233.091 260.814 1.00 102.57 ?  284  THR A CA  1 
ATOM   1868  C C   . THR A 1 284  ? 244.957 233.196 259.300 1.00 102.57 ?  284  THR A C   1 
ATOM   1869  O O   . THR A 1 284  ? 244.661 234.240 258.739 1.00 102.57 ?  284  THR A O   1 
ATOM   1870  C CB  . THR A 1 284  ? 246.226 233.074 261.437 1.00 102.57 ?  284  THR A CB  1 
ATOM   1871  O OG1 . THR A 1 284  ? 246.076 233.021 262.828 1.00 102.57 ?  284  THR A OG1 1 
ATOM   1872  C CG2 . THR A 1 284  ? 247.049 234.307 261.088 1.00 102.57 ?  284  THR A CG2 1 
ATOM   1873  N N   . MET A 1 285  ? 245.362 232.141 258.600 1.00 110.93 ?  285  MET A N   1 
ATOM   1874  C CA  . MET A 1 285  ? 245.586 232.183 257.153 1.00 110.93 ?  285  MET A CA  1 
ATOM   1875  C C   . MET A 1 285  ? 244.277 232.290 256.372 1.00 110.93 ?  285  MET A C   1 
ATOM   1876  O O   . MET A 1 285  ? 244.248 232.879 255.299 1.00 110.93 ?  285  MET A O   1 
ATOM   1877  C CB  . MET A 1 285  ? 246.380 230.955 256.719 1.00 110.93 ?  285  MET A CB  1 
ATOM   1878  C CG  . MET A 1 285  ? 247.781 230.953 257.321 1.00 110.93 ?  285  MET A CG  1 
ATOM   1879  S SD  . MET A 1 285  ? 248.961 232.079 256.550 1.00 110.93 ?  285  MET A SD  1 
ATOM   1880  C CE  . MET A 1 285  ? 250.089 230.877 255.891 1.00 110.93 ?  285  MET A CE  1 
ATOM   1881  N N   . SER A 1 286  ? 243.169 231.798 256.928 1.00 105.39 ?  286  SER A N   1 
ATOM   1882  C CA  . SER A 1 286  ? 241.811 232.076 256.435 1.00 105.39 ?  286  SER A CA  1 
ATOM   1883  C C   . SER A 1 286  ? 241.310 233.475 256.799 1.00 105.39 ?  286  SER A C   1 
ATOM   1884  O O   . SER A 1 286  ? 240.217 233.868 256.411 1.00 105.39 ?  286  SER A O   1 
ATOM   1885  C CB  . SER A 1 286  ? 240.834 231.038 256.977 1.00 105.39 ?  286  SER A CB  1 
ATOM   1886  O OG  . SER A 1 286  ? 240.805 231.105 258.384 1.00 105.39 ?  286  SER A OG  1 
ATOM   1887  N N   . THR A 1 287  ? 242.089 234.255 257.541 1.00 99.15  ?  287  THR A N   1 
ATOM   1888  C CA  . THR A 1 287  ? 241.787 235.603 258.043 1.00 99.15  ?  287  THR A CA  1 
ATOM   1889  C C   . THR A 1 287  ? 240.612 235.718 259.008 1.00 99.15  ?  287  THR A C   1 
ATOM   1890  O O   . THR A 1 287  ? 240.213 236.819 259.359 1.00 99.15  ?  287  THR A O   1 
ATOM   1891  C CB  . THR A 1 287  ? 241.726 236.661 256.938 1.00 99.15  ?  287  THR A CB  1 
ATOM   1892  O OG1 . THR A 1 287  ? 240.575 236.505 256.156 1.00 99.15  ?  287  THR A OG1 1 
ATOM   1893  C CG2 . THR A 1 287  ? 242.936 236.624 256.012 1.00 99.15  ?  287  THR A CG2 1 
ATOM   1894  N N   . VAL A 1 288  ? 240.086 234.609 259.522 1.00 92.29  ?  288  VAL A N   1 
ATOM   1895  C CA  . VAL A 1 288  ? 239.033 234.629 260.544 1.00 92.29  ?  288  VAL A CA  1 
ATOM   1896  C C   . VAL A 1 288  ? 239.537 235.284 261.828 1.00 92.29  ?  288  VAL A C   1 
ATOM   1897  O O   . VAL A 1 288  ? 238.927 236.228 262.310 1.00 92.29  ?  288  VAL A O   1 
ATOM   1898  C CB  . VAL A 1 288  ? 238.510 233.206 260.791 1.00 92.29  ?  288  VAL A CB  1 
ATOM   1899  C CG1 . VAL A 1 288  ? 237.464 233.162 261.899 1.00 92.29  ?  288  VAL A CG1 1 
ATOM   1900  C CG2 . VAL A 1 288  ? 237.849 232.624 259.544 1.00 92.29  ?  288  VAL A CG2 1 
ATOM   1901  N N   . GLY A 1 289  ? 240.661 234.844 262.380 1.00 91.72  ?  289  GLY A N   1 
ATOM   1902  C CA  . GLY A 1 289  ? 241.322 235.477 263.526 1.00 91.72  ?  289  GLY A CA  1 
ATOM   1903  C C   . GLY A 1 289  ? 240.445 235.759 264.747 1.00 91.72  ?  289  GLY A C   1 
ATOM   1904  O O   . GLY A 1 289  ? 240.266 236.920 265.099 1.00 91.72  ?  289  GLY A O   1 
ATOM   1905  N N   . TYR A 1 290  ? 239.952 234.710 265.414 1.00 98.79  ?  290  TYR A N   1 
ATOM   1906  C CA  . TYR A 1 290  ? 239.145 234.823 266.608 1.00 98.79  ?  290  TYR A CA  1 
ATOM   1907  C C   . TYR A 1 290  ? 239.866 235.443 267.806 1.00 98.79  ?  290  TYR A C   1 
ATOM   1908  O O   . TYR A 1 290  ? 239.201 235.973 268.695 1.00 98.79  ?  290  TYR A O   1 
ATOM   1909  C CB  . TYR A 1 290  ? 238.706 233.421 267.039 1.00 98.79  ?  290  TYR A CB  1 
ATOM   1910  C CG  . TYR A 1 290  ? 237.667 232.780 266.157 1.00 98.79  ?  290  TYR A CG  1 
ATOM   1911  C CD1 . TYR A 1 290  ? 236.837 233.545 265.352 1.00 98.79  ?  290  TYR A CD1 1 
ATOM   1912  C CD2 . TYR A 1 290  ? 237.513 231.402 266.136 1.00 98.79  ?  290  TYR A CD2 1 
ATOM   1913  C CE1 . TYR A 1 290  ? 235.884 232.954 264.548 1.00 98.79  ?  290  TYR A CE1 1 
ATOM   1914  C CE2 . TYR A 1 290  ? 236.564 230.802 265.336 1.00 98.79  ?  290  TYR A CE2 1 
ATOM   1915  C CZ  . TYR A 1 290  ? 235.753 231.582 264.545 1.00 98.79  ?  290  TYR A CZ  1 
ATOM   1916  O OH  . TYR A 1 290  ? 234.809 230.983 263.750 1.00 98.79  ?  290  TYR A OH  1 
ATOM   1917  N N   . GLY A 1 291  ? 241.227 235.398 267.869 1.00 101.34 ?  291  GLY A N   1 
ATOM   1918  C CA  . GLY A 1 291  ? 242.003 235.875 269.016 1.00 101.34 ?  291  GLY A CA  1 
ATOM   1919  C C   . GLY A 1 291  ? 241.662 235.172 270.334 1.00 101.34 ?  291  GLY A C   1 
ATOM   1920  O O   . GLY A 1 291  ? 241.972 235.694 271.404 1.00 101.34 ?  291  GLY A O   1 
ATOM   1921  N N   . ASP A 1 292  ? 241.044 233.993 270.298 1.00 105.64 ?  292  ASP A N   1 
ATOM   1922  C CA  . ASP A 1 292  ? 240.933 233.100 271.456 1.00 105.64 ?  292  ASP A CA  1 
ATOM   1923  C C   . ASP A 1 292  ? 242.292 232.473 271.807 1.00 105.64 ?  292  ASP A C   1 
ATOM   1924  O O   . ASP A 1 292  ? 242.624 232.329 272.981 1.00 105.64 ?  292  ASP A O   1 
ATOM   1925  C CB  . ASP A 1 292  ? 239.904 231.991 271.191 1.00 105.64 ?  292  ASP A CB  1 
ATOM   1926  C CG  . ASP A 1 292  ? 240.214 231.092 269.986 1.00 105.64 ?  292  ASP A CG  1 
ATOM   1927  O OD1 . ASP A 1 292  ? 240.922 231.546 269.060 1.00 105.64 ?  292  ASP A OD1 1 
ATOM   1928  O OD2 . ASP A 1 292  ? 239.755 229.930 269.985 1.00 105.64 -1 292  ASP A OD2 1 
ATOM   1929  N N   . VAL A 1 293  ? 243.102 232.164 270.793 1.00 104.19 ?  293  VAL A N   1 
ATOM   1930  C CA  . VAL A 1 293  ? 244.524 231.825 270.910 1.00 104.19 ?  293  VAL A CA  1 
ATOM   1931  C C   . VAL A 1 293  ? 245.355 232.653 269.938 1.00 104.19 ?  293  VAL A C   1 
ATOM   1932  O O   . VAL A 1 293  ? 244.987 232.870 268.790 1.00 104.19 ?  293  VAL A O   1 
ATOM   1933  C CB  . VAL A 1 293  ? 244.799 230.329 270.716 1.00 104.19 ?  293  VAL A CB  1 
ATOM   1934  C CG1 . VAL A 1 293  ? 244.227 229.525 271.879 1.00 104.19 ?  293  VAL A CG1 1 
ATOM   1935  C CG2 . VAL A 1 293  ? 244.263 229.755 269.407 1.00 104.19 ?  293  VAL A CG2 1 
ATOM   1936  N N   . TYR A 1 294  ? 246.502 233.122 270.385 1.00 111.96 ?  294  TYR A N   1 
ATOM   1937  C CA  . TYR A 1 294  ? 247.449 233.871 269.570 1.00 111.96 ?  294  TYR A CA  1 
ATOM   1938  C C   . TYR A 1 294  ? 248.831 233.699 270.178 1.00 111.96 ?  294  TYR A C   1 
ATOM   1939  O O   . TYR A 1 294  ? 248.948 233.388 271.365 1.00 111.96 ?  294  TYR A O   1 
ATOM   1940  C CB  . TYR A 1 294  ? 247.030 235.341 269.486 1.00 111.96 ?  294  TYR A CB  1 
ATOM   1941  C CG  . TYR A 1 294  ? 246.703 235.996 270.812 1.00 111.96 ?  294  TYR A CG  1 
ATOM   1942  C CD1 . TYR A 1 294  ? 245.419 235.847 271.364 1.00 111.96 ?  294  TYR A CD1 1 
ATOM   1943  C CD2 . TYR A 1 294  ? 247.663 236.774 271.478 1.00 111.96 ?  294  TYR A CD2 1 
ATOM   1944  C CE1 . TYR A 1 294  ? 245.099 236.454 272.589 1.00 111.96 ?  294  TYR A CE1 1 
ATOM   1945  C CE2 . TYR A 1 294  ? 247.340 237.399 272.694 1.00 111.96 ?  294  TYR A CE2 1 
ATOM   1946  C CZ  . TYR A 1 294  ? 246.060 237.233 273.254 1.00 111.96 ?  294  TYR A CZ  1 
ATOM   1947  O OH  . TYR A 1 294  ? 245.754 237.828 274.432 1.00 111.96 ?  294  TYR A OH  1 
ATOM   1948  N N   . ALA A 1 295  ? 249.884 233.881 269.386 1.00 117.80 ?  295  ALA A N   1 
ATOM   1949  C CA  . ALA A 1 295  ? 251.242 233.773 269.894 1.00 117.80 ?  295  ALA A CA  1 
ATOM   1950  C C   . ALA A 1 295  ? 251.498 234.881 270.918 1.00 117.80 ?  295  ALA A C   1 
ATOM   1951  O O   . ALA A 1 295  ? 251.318 236.043 270.606 1.00 117.80 ?  295  ALA A O   1 
ATOM   1952  C CB  . ALA A 1 295  ? 252.209 233.858 268.714 1.00 117.80 ?  295  ALA A CB  1 
ATOM   1953  N N   . LYS A 1 296  ? 251.917 234.558 272.133 1.00 122.23 ?  296  LYS A N   1 
ATOM   1954  C CA  . LYS A 1 296  ? 252.287 235.567 273.134 1.00 122.23 ?  296  LYS A CA  1 
ATOM   1955  C C   . LYS A 1 296  ? 253.731 236.023 272.976 1.00 122.23 ?  296  LYS A C   1 
ATOM   1956  O O   . LYS A 1 296  ? 254.027 237.196 273.193 1.00 122.23 ?  296  LYS A O   1 
ATOM   1957  C CB  . LYS A 1 296  ? 252.051 235.003 274.541 1.00 122.23 ?  296  LYS A CB  1 
ATOM   1958  C CG  . LYS A 1 296  ? 250.572 234.768 274.873 1.00 122.23 ?  296  LYS A CG  1 
ATOM   1959  C CD  . LYS A 1 296  ? 249.789 236.072 275.057 1.00 122.23 ?  296  LYS A CD  1 
ATOM   1960  C CE  . LYS A 1 296  ? 248.322 235.809 275.414 1.00 122.23 ?  296  LYS A CE  1 
ATOM   1961  N NZ  . LYS A 1 296  ? 248.156 235.262 276.782 1.00 122.23 1  296  LYS A NZ  1 
ATOM   1962  N N   . THR A 1 297  ? 254.641 235.135 272.594 1.00 127.25 ?  297  THR A N   1 
ATOM   1963  C CA  . THR A 1 297  ? 256.070 235.452 272.525 1.00 127.25 ?  297  THR A CA  1 
ATOM   1964  C C   . THR A 1 297  ? 256.405 236.438 271.420 1.00 127.25 ?  297  THR A C   1 
ATOM   1965  O O   . THR A 1 297  ? 255.718 236.522 270.408 1.00 127.25 ?  297  THR A O   1 
ATOM   1966  C CB  . THR A 1 297  ? 256.911 234.203 272.312 1.00 127.25 ?  297  THR A CB  1 
ATOM   1967  O OG1 . THR A 1 297  ? 256.501 233.522 271.163 1.00 127.25 ?  297  THR A OG1 1 
ATOM   1968  C CG2 . THR A 1 297  ? 256.875 233.292 273.529 1.00 127.25 ?  297  THR A CG2 1 
ATOM   1969  N N   . THR A 1 298  ? 257.481 237.196 271.595 1.00 124.16 ?  298  THR A N   1 
ATOM   1970  C CA  . THR A 1 298  ? 257.966 238.125 270.573 1.00 124.16 ?  298  THR A CA  1 
ATOM   1971  C C   . THR A 1 298  ? 258.525 237.368 269.379 1.00 124.16 ?  298  THR A C   1 
ATOM   1972  O O   . THR A 1 298  ? 258.240 237.737 268.244 1.00 124.16 ?  298  THR A O   1 
ATOM   1973  C CB  . THR A 1 298  ? 259.008 239.082 271.143 1.00 124.16 ?  298  THR A CB  1 
ATOM   1974  O OG1 . THR A 1 298  ? 258.408 239.902 272.113 1.00 124.16 ?  298  THR A OG1 1 
ATOM   1975  C CG2 . THR A 1 298  ? 259.596 240.005 270.085 1.00 124.16 ?  298  THR A CG2 1 
ATOM   1976  N N   . LEU A 1 299  ? 259.231 236.257 269.603 1.00 126.10 ?  299  LEU A N   1 
ATOM   1977  C CA  . LEU A 1 299  ? 259.622 235.367 268.507 1.00 126.10 ?  299  LEU A CA  1 
ATOM   1978  C C   . LEU A 1 299  ? 258.393 234.810 267.792 1.00 126.10 ?  299  LEU A C   1 
ATOM   1979  O O   . LEU A 1 299  ? 258.335 234.836 266.565 1.00 126.10 ?  299  LEU A O   1 
ATOM   1980  C CB  . LEU A 1 299  ? 260.491 234.218 269.039 1.00 126.10 ?  299  LEU A CB  1 
ATOM   1981  C CG  . LEU A 1 299  ? 261.894 234.640 269.492 1.00 126.10 ?  299  LEU A CG  1 
ATOM   1982  C CD1 . LEU A 1 299  ? 262.588 233.459 270.159 1.00 126.10 ?  299  LEU A CD1 1 
ATOM   1983  C CD2 . LEU A 1 299  ? 262.752 235.098 268.319 1.00 126.10 ?  299  LEU A CD2 1 
ATOM   1984  N N   . GLY A 1 300  ? 257.381 234.368 268.532 1.00 126.78 ?  300  GLY A N   1 
ATOM   1985  C CA  . GLY A 1 300  ? 256.137 233.875 267.957 1.00 126.78 ?  300  GLY A CA  1 
ATOM   1986  C C   . GLY A 1 300  ? 255.474 234.925 267.078 1.00 126.78 ?  300  GLY A C   1 
ATOM   1987  O O   . GLY A 1 300  ? 255.135 234.633 265.939 1.00 126.78 ?  300  GLY A O   1 
ATOM   1988  N N   . ARG A 1 301  ? 255.424 236.169 267.538 1.00 124.17 ?  301  ARG A N   1 
ATOM   1989  C CA  . ARG A 1 301  ? 254.847 237.246 266.738 1.00 124.17 ?  301  ARG A CA  1 
ATOM   1990  C C   . ARG A 1 301  ? 255.651 237.486 265.447 1.00 124.17 ?  301  ARG A C   1 
ATOM   1991  O O   . ARG A 1 301  ? 255.080 237.595 264.362 1.00 124.17 ?  301  ARG A O   1 
ATOM   1992  C CB  . ARG A 1 301  ? 254.796 238.535 267.559 1.00 124.17 ?  301  ARG A CB  1 
ATOM   1993  C CG  . ARG A 1 301  ? 253.850 238.479 268.747 1.00 124.17 ?  301  ARG A CG  1 
ATOM   1994  C CD  . ARG A 1 301  ? 253.789 239.811 269.478 1.00 124.17 ?  301  ARG A CD  1 
ATOM   1995  N NE  . ARG A 1 301  ? 252.901 239.765 270.636 1.00 124.17 ?  301  ARG A NE  1 
ATOM   1996  C CZ  . ARG A 1 301  ? 251.583 239.920 270.572 1.00 124.17 ?  301  ARG A CZ  1 
ATOM   1997  N NH1 . ARG A 1 301  ? 250.854 239.862 271.678 1.00 124.17 1  301  ARG A NH1 1 
ATOM   1998  N NH2 . ARG A 1 301  ? 250.992 240.134 269.405 1.00 124.17 ?  301  ARG A NH2 1 
ATOM   1999  N N   . LEU A 1 302  ? 256.974 237.561 265.579 1.00 127.36 ?  302  LEU A N   1 
ATOM   2000  C CA  . LEU A 1 302  ? 257.855 237.803 264.445 1.00 127.36 ?  302  LEU A CA  1 
ATOM   2001  C C   . LEU A 1 302  ? 257.666 236.727 263.368 1.00 127.36 ?  302  LEU A C   1 
ATOM   2002  O O   . LEU A 1 302  ? 257.463 237.045 262.197 1.00 127.36 ?  302  LEU A O   1 
ATOM   2003  C CB  . LEU A 1 302  ? 259.287 237.877 264.986 1.00 127.36 ?  302  LEU A CB  1 
ATOM   2004  C CG  . LEU A 1 302  ? 260.362 238.011 263.907 1.00 127.36 ?  302  LEU A CG  1 
ATOM   2005  C CD1 . LEU A 1 302  ? 260.229 239.311 263.127 1.00 127.36 ?  302  LEU A CD1 1 
ATOM   2006  C CD2 . LEU A 1 302  ? 261.732 237.970 264.571 1.00 127.36 ?  302  LEU A CD2 1 
ATOM   2007  N N   . PHE A 1 303  ? 257.636 235.455 263.767 1.00 126.83 ?  303  PHE A N   1 
ATOM   2008  C CA  . PHE A 1 303  ? 257.282 234.371 262.861 1.00 126.83 ?  303  PHE A CA  1 
ATOM   2009  C C   . PHE A 1 303  ? 255.853 234.509 262.344 1.00 126.83 ?  303  PHE A C   1 
ATOM   2010  O O   . PHE A 1 303  ? 255.620 234.295 261.163 1.00 126.83 ?  303  PHE A O   1 
ATOM   2011  C CB  . PHE A 1 303  ? 257.470 233.017 263.546 1.00 126.83 ?  303  PHE A CB  1 
ATOM   2012  C CG  . PHE A 1 303  ? 258.879 232.482 263.435 1.00 126.83 ?  303  PHE A CG  1 
ATOM   2013  C CD1 . PHE A 1 303  ? 259.345 232.021 262.193 1.00 126.83 ?  303  PHE A CD1 1 
ATOM   2014  C CD2 . PHE A 1 303  ? 259.724 232.437 264.555 1.00 126.83 ?  303  PHE A CD2 1 
ATOM   2015  C CE1 . PHE A 1 303  ? 260.648 231.519 262.071 1.00 126.83 ?  303  PHE A CE1 1 
ATOM   2016  C CE2 . PHE A 1 303  ? 261.028 231.933 264.433 1.00 126.83 ?  303  PHE A CE2 1 
ATOM   2017  C CZ  . PHE A 1 303  ? 261.490 231.474 263.192 1.00 126.83 ?  303  PHE A CZ  1 
ATOM   2018  N N   . MET A 1 304  ? 254.890 234.894 263.176 1.00 125.73 ?  304  MET A N   1 
ATOM   2019  C CA  . MET A 1 304  ? 253.496 235.000 262.762 1.00 125.73 ?  304  MET A CA  1 
ATOM   2020  C C   . MET A 1 304  ? 253.303 236.051 261.672 1.00 125.73 ?  304  MET A C   1 
ATOM   2021  O O   . MET A 1 304  ? 252.646 235.784 260.672 1.00 125.73 ?  304  MET A O   1 
ATOM   2022  C CB  . MET A 1 304  ? 252.625 235.295 263.985 1.00 125.73 ?  304  MET A CB  1 
ATOM   2023  C CG  . MET A 1 304  ? 251.138 235.187 263.673 1.00 125.73 ?  304  MET A CG  1 
ATOM   2024  S SD  . MET A 1 304  ? 250.614 233.594 262.997 1.00 125.73 ?  304  MET A SD  1 
ATOM   2025  C CE  . MET A 1 304  ? 251.199 232.468 264.283 1.00 125.73 ?  304  MET A CE  1 
ATOM   2026  N N   . VAL A 1 305  ? 253.933 237.219 261.797 1.00 125.54 ?  305  VAL A N   1 
ATOM   2027  C CA  . VAL A 1 305  ? 253.923 238.236 260.738 1.00 125.54 ?  305  VAL A CA  1 
ATOM   2028  C C   . VAL A 1 305  ? 254.591 237.704 259.477 1.00 125.54 ?  305  VAL A C   1 
ATOM   2029  O O   . VAL A 1 305  ? 254.084 237.924 258.379 1.00 125.54 ?  305  VAL A O   1 
ATOM   2030  C CB  . VAL A 1 305  ? 254.584 239.536 261.220 1.00 125.54 ?  305  VAL A CB  1 
ATOM   2031  C CG1 . VAL A 1 305  ? 254.862 240.528 260.091 1.00 125.54 ?  305  VAL A CG1 1 
ATOM   2032  C CG2 . VAL A 1 305  ? 253.660 240.228 262.223 1.00 125.54 ?  305  VAL A CG2 1 
ATOM   2033  N N   . PHE A 1 306  ? 255.682 236.948 259.594 1.00 131.15 ?  306  PHE A N   1 
ATOM   2034  C CA  . PHE A 1 306  ? 256.277 236.299 258.431 1.00 131.15 ?  306  PHE A CA  1 
ATOM   2035  C C   . PHE A 1 306  ? 255.331 235.267 257.798 1.00 131.15 ?  306  PHE A C   1 
ATOM   2036  O O   . PHE A 1 306  ? 255.171 235.274 256.583 1.00 131.15 ?  306  PHE A O   1 
ATOM   2037  C CB  . PHE A 1 306  ? 257.635 235.691 258.797 1.00 131.15 ?  306  PHE A CB  1 
ATOM   2038  C CG  . PHE A 1 306  ? 258.192 234.772 257.730 1.00 131.15 ?  306  PHE A CG  1 
ATOM   2039  C CD1 . PHE A 1 306  ? 258.511 235.281 256.458 1.00 131.15 ?  306  PHE A CD1 1 
ATOM   2040  C CD2 . PHE A 1 306  ? 258.338 233.395 257.984 1.00 131.15 ?  306  PHE A CD2 1 
ATOM   2041  C CE1 . PHE A 1 306  ? 258.963 234.417 255.446 1.00 131.15 ?  306  PHE A CE1 1 
ATOM   2042  C CE2 . PHE A 1 306  ? 258.796 232.534 256.973 1.00 131.15 ?  306  PHE A CE2 1 
ATOM   2043  C CZ  . PHE A 1 306  ? 259.103 233.044 255.703 1.00 131.15 ?  306  PHE A CZ  1 
ATOM   2044  N N   . PHE A 1 307  ? 254.664 234.407 258.567 1.00 127.94 ?  307  PHE A N   1 
ATOM   2045  C CA  . PHE A 1 307  ? 253.756 233.411 258.003 1.00 127.94 ?  307  PHE A CA  1 
ATOM   2046  C C   . PHE A 1 307  ? 252.517 234.037 257.379 1.00 127.94 ?  307  PHE A C   1 
ATOM   2047  O O   . PHE A 1 307  ? 252.094 233.567 256.328 1.00 127.94 ?  307  PHE A O   1 
ATOM   2048  C CB  . PHE A 1 307  ? 253.375 232.352 259.042 1.00 127.94 ?  307  PHE A CB  1 
ATOM   2049  C CG  . PHE A 1 307  ? 254.525 231.460 259.467 1.00 127.94 ?  307  PHE A CG  1 
ATOM   2050  C CD1 . PHE A 1 307  ? 255.352 230.853 258.503 1.00 127.94 ?  307  PHE A CD1 1 
ATOM   2051  C CD2 . PHE A 1 307  ? 254.768 231.223 260.830 1.00 127.94 ?  307  PHE A CD2 1 
ATOM   2052  C CE1 . PHE A 1 307  ? 256.443 230.063 258.900 1.00 127.94 ?  307  PHE A CE1 1 
ATOM   2053  C CE2 . PHE A 1 307  ? 255.854 230.426 261.225 1.00 127.94 ?  307  PHE A CE2 1 
ATOM   2054  C CZ  . PHE A 1 307  ? 256.702 229.864 260.263 1.00 127.94 ?  307  PHE A CZ  1 
ATOM   2055  N N   . ILE A 1 308  ? 251.982 235.127 257.934 1.00 126.46 ?  308  ILE A N   1 
ATOM   2056  C CA  . ILE A 1 308  ? 250.940 235.908 257.263 1.00 126.46 ?  308  ILE A CA  1 
ATOM   2057  C C   . ILE A 1 308  ? 251.460 236.371 255.904 1.00 126.46 ?  308  ILE A C   1 
ATOM   2058  O O   . ILE A 1 308  ? 250.859 236.059 254.881 1.00 126.46 ?  308  ILE A O   1 
ATOM   2059  C CB  . ILE A 1 308  ? 250.472 237.080 258.148 1.00 126.46 ?  308  ILE A CB  1 
ATOM   2060  C CG1 . ILE A 1 308  ? 249.651 236.531 259.331 1.00 126.46 ?  308  ILE A CG1 1 
ATOM   2061  C CG2 . ILE A 1 308  ? 249.620 238.089 257.361 1.00 126.46 ?  308  ILE A CG2 1 
ATOM   2062  C CD1 . ILE A 1 308  ? 249.479 237.538 260.472 1.00 126.46 ?  308  ILE A CD1 1 
ATOM   2063  N N   . LEU A 1 309  ? 252.615 237.033 255.849 1.00 130.07 ?  309  LEU A N   1 
ATOM   2064  C CA  . LEU A 1 309  ? 253.178 237.483 254.579 1.00 130.07 ?  309  LEU A CA  1 
ATOM   2065  C C   . LEU A 1 309  ? 253.504 236.323 253.622 1.00 130.07 ?  309  LEU A C   1 
ATOM   2066  O O   . LEU A 1 309  ? 253.235 236.469 252.431 1.00 130.07 ?  309  LEU A O   1 
ATOM   2067  C CB  . LEU A 1 309  ? 254.402 238.373 254.847 1.00 130.07 ?  309  LEU A CB  1 
ATOM   2068  C CG  . LEU A 1 309  ? 254.109 239.880 254.966 1.00 130.07 ?  309  LEU A CG  1 
ATOM   2069  C CD1 . LEU A 1 309  ? 253.769 240.487 253.607 1.00 130.07 ?  309  LEU A CD1 1 
ATOM   2070  C CD2 . LEU A 1 309  ? 252.977 240.230 255.926 1.00 130.07 ?  309  LEU A CD2 1 
ATOM   2071  N N   . GLY A 1 310  ? 254.006 235.162 254.076 1.00 136.61 ?  310  GLY A N   1 
ATOM   2072  C CA  . GLY A 1 310  ? 254.244 234.075 253.140 1.00 136.61 ?  310  GLY A CA  1 
ATOM   2073  C C   . GLY A 1 310  ? 252.961 233.498 252.573 1.00 136.61 ?  310  GLY A C   1 
ATOM   2074  O O   . GLY A 1 310  ? 252.882 233.189 251.382 1.00 136.61 ?  310  GLY A O   1 
ATOM   2075  N N   . GLY A 1 311  ? 251.941 233.341 253.418 1.00 137.67 ?  311  GLY A N   1 
ATOM   2076  C CA  . GLY A 1 311  ? 250.662 232.851 252.935 1.00 137.67 ?  311  GLY A CA  1 
ATOM   2077  C C   . GLY A 1 311  ? 250.001 233.809 251.964 1.00 137.67 ?  311  GLY A C   1 
ATOM   2078  O O   . GLY A 1 311  ? 249.427 233.388 250.958 1.00 137.67 ?  311  GLY A O   1 
ATOM   2079  N N   . LEU A 1 312  ? 250.075 235.111 252.250 1.00 140.64 ?  312  LEU A N   1 
ATOM   2080  C CA  . LEU A 1 312  ? 249.545 236.098 251.314 1.00 140.64 ?  312  LEU A CA  1 
ATOM   2081  C C   . LEU A 1 312  ? 250.296 236.057 249.989 1.00 140.64 ?  312  LEU A C   1 
ATOM   2082  O O   . LEU A 1 312  ? 249.685 236.146 248.917 1.00 140.64 ?  312  LEU A O   1 
ATOM   2083  C CB  . LEU A 1 312  ? 249.608 237.496 251.929 1.00 140.64 ?  312  LEU A CB  1 
ATOM   2084  C CG  . LEU A 1 312  ? 248.328 238.011 252.594 1.00 140.64 ?  312  LEU A CG  1 
ATOM   2085  C CD1 . LEU A 1 312  ? 247.199 238.101 251.578 1.00 140.64 ?  312  LEU A CD1 1 
ATOM   2086  C CD2 . LEU A 1 312  ? 247.922 237.136 253.771 1.00 140.64 ?  312  LEU A CD2 1 
ATOM   2087  N N   . ALA A 1 313  ? 251.624 235.919 250.041 1.00 140.91 ?  313  ALA A N   1 
ATOM   2088  C CA  . ALA A 1 313  ? 252.406 235.831 248.812 1.00 140.91 ?  313  ALA A CA  1 
ATOM   2089  C C   . ALA A 1 313  ? 252.035 234.591 248.006 1.00 140.91 ?  313  ALA A C   1 
ATOM   2090  O O   . ALA A 1 313  ? 251.892 234.659 246.780 1.00 140.91 ?  313  ALA A O   1 
ATOM   2091  C CB  . ALA A 1 313  ? 253.899 235.834 249.137 1.00 140.91 ?  313  ALA A CB  1 
ATOM   2092  N N   . MET A 1 314  ? 251.875 233.449 248.679 1.00 138.99 ?  314  MET A N   1 
ATOM   2093  C CA  . MET A 1 314  ? 251.488 232.226 247.982 1.00 138.99 ?  314  MET A CA  1 
ATOM   2094  C C   . MET A 1 314  ? 250.093 232.349 247.382 1.00 138.99 ?  314  MET A C   1 
ATOM   2095  O O   . MET A 1 314  ? 249.847 231.884 246.263 1.00 138.99 ?  314  MET A O   1 
ATOM   2096  C CB  . MET A 1 314  ? 251.562 231.029 248.931 1.00 138.99 ?  314  MET A CB  1 
ATOM   2097  C CG  . MET A 1 314  ? 252.970 230.677 249.381 1.00 138.99 ?  314  MET A CG  1 
ATOM   2098  S SD  . MET A 1 314  ? 253.031 229.167 250.365 1.00 138.99 ?  314  MET A SD  1 
ATOM   2099  C CE  . MET A 1 314  ? 251.944 229.598 251.721 1.00 138.99 ?  314  MET A CE  1 
ATOM   2100  N N   . PHE A 1 315  ? 249.164 232.969 248.114 1.00 145.98 ?  315  PHE A N   1 
ATOM   2101  C CA  . PHE A 1 315  ? 247.819 233.176 247.590 1.00 145.98 ?  315  PHE A CA  1 
ATOM   2102  C C   . PHE A 1 315  ? 247.844 234.075 246.360 1.00 145.98 ?  315  PHE A C   1 
ATOM   2103  O O   . PHE A 1 315  ? 247.128 233.826 245.383 1.00 145.98 ?  315  PHE A O   1 
ATOM   2104  C CB  . PHE A 1 315  ? 246.924 233.772 248.678 1.00 145.98 ?  315  PHE A CB  1 
ATOM   2105  C CG  . PHE A 1 315  ? 245.459 233.756 248.343 1.00 145.98 ?  315  PHE A CG  1 
ATOM   2106  C CD1 . PHE A 1 315  ? 244.671 232.667 248.677 1.00 145.98 ?  315  PHE A CD1 1 
ATOM   2107  C CD2 . PHE A 1 315  ? 244.866 234.835 247.707 1.00 145.98 ?  315  PHE A CD2 1 
ATOM   2108  C CE1 . PHE A 1 315  ? 243.322 232.650 248.377 1.00 145.98 ?  315  PHE A CE1 1 
ATOM   2109  C CE2 . PHE A 1 315  ? 243.517 234.823 247.403 1.00 145.98 ?  315  PHE A CE2 1 
ATOM   2110  C CZ  . PHE A 1 315  ? 242.744 233.729 247.739 1.00 145.98 ?  315  PHE A CZ  1 
ATOM   2111  N N   . ALA A 1 316  ? 248.665 235.127 246.388 1.00 147.15 ?  316  ALA A N   1 
ATOM   2112  C CA  . ALA A 1 316  ? 248.754 236.025 245.242 1.00 147.15 ?  316  ALA A CA  1 
ATOM   2113  C C   . ALA A 1 316  ? 249.439 235.364 244.052 1.00 147.15 ?  316  ALA A C   1 
ATOM   2114  O O   . ALA A 1 316  ? 249.098 235.660 242.902 1.00 147.15 ?  316  ALA A O   1 
ATOM   2115  C CB  . ALA A 1 316  ? 249.490 237.306 245.634 1.00 147.15 ?  316  ALA A CB  1 
ATOM   2116  N N   . SER A 1 317  ? 250.404 234.481 244.301 1.00 142.41 ?  317  SER A N   1 
ATOM   2117  C CA  . SER A 1 317  ? 251.169 233.850 243.234 1.00 142.41 ?  317  SER A CA  1 
ATOM   2118  C C   . SER A 1 317  ? 250.577 232.528 242.759 1.00 142.41 ?  317  SER A C   1 
ATOM   2119  O O   . SER A 1 317  ? 251.099 231.944 241.805 1.00 142.41 ?  317  SER A O   1 
ATOM   2120  C CB  . SER A 1 317  ? 252.615 233.626 243.689 1.00 142.41 ?  317  SER A CB  1 
ATOM   2121  O OG  . SER A 1 317  ? 253.375 232.988 242.678 1.00 142.41 ?  317  SER A OG  1 
ATOM   2122  N N   . TYR A 1 318  ? 249.513 232.040 243.391 1.00 140.22 ?  318  TYR A N   1 
ATOM   2123  C CA  . TYR A 1 318  ? 248.920 230.764 243.009 1.00 140.22 ?  318  TYR A CA  1 
ATOM   2124  C C   . TYR A 1 318  ? 247.496 230.878 242.492 1.00 140.22 ?  318  TYR A C   1 
ATOM   2125  O O   . TYR A 1 318  ? 247.137 230.176 241.543 1.00 140.22 ?  318  TYR A O   1 
ATOM   2126  C CB  . TYR A 1 318  ? 248.946 229.789 244.195 1.00 140.22 ?  318  TYR A CB  1 
ATOM   2127  C CG  . TYR A 1 318  ? 250.255 229.049 244.351 1.00 140.22 ?  318  TYR A CG  1 
ATOM   2128  C CD1 . TYR A 1 318  ? 251.176 229.003 243.313 1.00 140.22 ?  318  TYR A CD1 1 
ATOM   2129  C CD2 . TYR A 1 318  ? 250.565 228.389 245.532 1.00 140.22 ?  318  TYR A CD2 1 
ATOM   2130  C CE1 . TYR A 1 318  ? 252.372 228.326 243.448 1.00 140.22 ?  318  TYR A CE1 1 
ATOM   2131  C CE2 . TYR A 1 318  ? 251.760 227.709 245.677 1.00 140.22 ?  318  TYR A CE2 1 
ATOM   2132  C CZ  . TYR A 1 318  ? 252.659 227.680 244.632 1.00 140.22 ?  318  TYR A CZ  1 
ATOM   2133  O OH  . TYR A 1 318  ? 253.849 227.004 244.772 1.00 140.22 ?  318  TYR A OH  1 
ATOM   2134  N N   . VAL A 1 319  ? 246.667 231.734 243.096 1.00 149.40 ?  319  VAL A N   1 
ATOM   2135  C CA  . VAL A 1 319  ? 245.263 231.814 242.688 1.00 149.40 ?  319  VAL A CA  1 
ATOM   2136  C C   . VAL A 1 319  ? 245.102 232.246 241.234 1.00 149.40 ?  319  VAL A C   1 
ATOM   2137  O O   . VAL A 1 319  ? 244.420 231.538 240.476 1.00 149.40 ?  319  VAL A O   1 
ATOM   2138  C CB  . VAL A 1 319  ? 244.478 232.710 243.664 1.00 149.40 ?  319  VAL A CB  1 
ATOM   2139  C CG1 . VAL A 1 319  ? 243.065 232.941 243.151 1.00 149.40 ?  319  VAL A CG1 1 
ATOM   2140  C CG2 . VAL A 1 319  ? 244.448 232.083 245.046 1.00 149.40 ?  319  VAL A CG2 1 
ATOM   2141  N N   . PRO A 1 320  ? 245.689 233.360 240.773 1.00 151.86 ?  320  PRO A N   1 
ATOM   2142  C CA  . PRO A 1 320  ? 245.477 233.757 239.370 1.00 151.86 ?  320  PRO A CA  1 
ATOM   2143  C C   . PRO A 1 320  ? 246.068 232.790 238.359 1.00 151.86 ?  320  PRO A C   1 
ATOM   2144  O O   . PRO A 1 320  ? 245.637 232.800 237.199 1.00 151.86 ?  320  PRO A O   1 
ATOM   2145  C CB  . PRO A 1 320  ? 246.157 235.132 239.281 1.00 151.86 ?  320  PRO A CB  1 
ATOM   2146  C CG  . PRO A 1 320  ? 246.274 235.600 240.691 1.00 151.86 ?  320  PRO A CG  1 
ATOM   2147  C CD  . PRO A 1 320  ? 246.507 234.358 241.485 1.00 151.86 ?  320  PRO A CD  1 
ATOM   2148  N N   . GLU A 1 321  ? 247.033 231.960 238.752 1.00 152.11 ?  321  GLU A N   1 
ATOM   2149  C CA  . GLU A 1 321  ? 247.758 231.123 237.800 1.00 152.11 ?  321  GLU A CA  1 
ATOM   2150  C C   . GLU A 1 321  ? 247.167 229.719 237.694 1.00 152.11 ?  321  GLU A C   1 
ATOM   2151  O O   . GLU A 1 321  ? 246.755 229.295 236.610 1.00 152.11 ?  321  GLU A O   1 
ATOM   2152  C CB  . GLU A 1 321  ? 249.241 231.052 238.188 1.00 152.11 ?  321  GLU A CB  1 
ATOM   2153  C CG  . GLU A 1 321  ? 250.022 232.332 237.921 1.00 152.11 ?  321  GLU A CG  1 
ATOM   2154  C CD  . GLU A 1 321  ? 249.635 233.464 238.852 1.00 152.11 ?  321  GLU A CD  1 
ATOM   2155  O OE1 . GLU A 1 321  ? 249.216 233.180 239.993 1.00 152.11 ?  321  GLU A OE1 1 
ATOM   2156  O OE2 . GLU A 1 321  ? 249.741 234.638 238.439 1.00 152.11 -1 321  GLU A OE2 1 
ATOM   2157  N N   . ILE A 1 322  ? 247.117 228.990 238.807 1.00 147.00 ?  322  ILE A N   1 
ATOM   2158  C CA  . ILE A 1 322  ? 246.717 227.592 238.807 1.00 147.00 ?  322  ILE A CA  1 
ATOM   2159  C C   . ILE A 1 322  ? 245.322 227.400 239.392 1.00 147.00 ?  322  ILE A C   1 
ATOM   2160  O O   . ILE A 1 322  ? 244.512 226.659 238.831 1.00 147.00 ?  322  ILE A O   1 
ATOM   2161  C CB  . ILE A 1 322  ? 247.750 226.722 239.557 1.00 147.00 ?  322  ILE A CB  1 
ATOM   2162  C CG1 . ILE A 1 322  ? 249.164 226.980 239.030 1.00 147.00 ?  322  ILE A CG1 1 
ATOM   2163  C CG2 . ILE A 1 322  ? 247.401 225.247 239.425 1.00 147.00 ?  322  ILE A CG2 1 
ATOM   2164  C CD1 . ILE A 1 322  ? 249.992 227.894 239.911 1.00 147.00 ?  322  ILE A CD1 1 
ATOM   2165  N N   . ILE A 1 323  ? 245.024 228.056 240.516 1.00 145.78 ?  323  ILE A N   1 
ATOM   2166  C CA  . ILE A 1 323  ? 243.755 227.820 241.202 1.00 145.78 ?  323  ILE A CA  1 
ATOM   2167  C C   . ILE A 1 323  ? 242.582 228.270 240.339 1.00 145.78 ?  323  ILE A C   1 
ATOM   2168  O O   . ILE A 1 323  ? 241.534 227.613 240.302 1.00 145.78 ?  323  ILE A O   1 
ATOM   2169  C CB  . ILE A 1 323  ? 243.752 228.512 242.577 1.00 145.78 ?  323  ILE A CB  1 
ATOM   2170  C CG1 . ILE A 1 323  ? 244.883 227.961 243.447 1.00 145.78 ?  323  ILE A CG1 1 
ATOM   2171  C CG2 . ILE A 1 323  ? 242.411 228.327 243.271 1.00 145.78 ?  323  ILE A CG2 1 
ATOM   2172  C CD1 . ILE A 1 323  ? 244.869 228.472 244.870 1.00 145.78 ?  323  ILE A CD1 1 
ATOM   2173  N N   . GLU A 1 324  ? 242.732 229.395 239.635 1.00 146.34 ?  324  GLU A N   1 
ATOM   2174  C CA  . GLU A 1 324  ? 241.668 229.849 238.744 1.00 146.34 ?  324  GLU A CA  1 
ATOM   2175  C C   . GLU A 1 324  ? 241.418 228.847 237.624 1.00 146.34 ?  324  GLU A C   1 
ATOM   2176  O O   . GLU A 1 324  ? 240.265 228.576 237.270 1.00 146.34 ?  324  GLU A O   1 
ATOM   2177  C CB  . GLU A 1 324  ? 242.008 231.225 238.169 1.00 146.34 ?  324  GLU A CB  1 
ATOM   2178  C CG  . GLU A 1 324  ? 241.717 232.386 239.108 1.00 146.34 ?  324  GLU A CG  1 
ATOM   2179  C CD  . GLU A 1 324  ? 240.233 232.594 239.344 1.00 146.34 ?  324  GLU A CD  1 
ATOM   2180  O OE1 . GLU A 1 324  ? 239.426 232.160 238.495 1.00 146.34 ?  324  GLU A OE1 1 
ATOM   2181  O OE2 . GLU A 1 324  ? 239.873 233.193 240.379 1.00 146.34 -1 324  GLU A OE2 1 
ATOM   2182  N N   . LEU A 1 325  ? 242.487 228.288 237.051 1.00 145.62 ?  325  LEU A N   1 
ATOM   2183  C CA  . LEU A 1 325  ? 242.324 227.289 235.999 1.00 145.62 ?  325  LEU A CA  1 
ATOM   2184  C C   . LEU A 1 325  ? 241.647 226.032 236.529 1.00 145.62 ?  325  LEU A C   1 
ATOM   2185  O O   . LEU A 1 325  ? 240.799 225.441 235.850 1.00 145.62 ?  325  LEU A O   1 
ATOM   2186  C CB  . LEU A 1 325  ? 243.680 226.950 235.380 1.00 145.62 ?  325  LEU A CB  1 
ATOM   2187  C CG  . LEU A 1 325  ? 244.392 228.084 234.640 1.00 145.62 ?  325  LEU A CG  1 
ATOM   2188  C CD1 . LEU A 1 325  ? 245.681 227.584 234.008 1.00 145.62 ?  325  LEU A CD1 1 
ATOM   2189  C CD2 . LEU A 1 325  ? 243.479 228.700 233.590 1.00 145.62 ?  325  LEU A CD2 1 
ATOM   2190  N N   . ILE A 1 326  ? 242.013 225.602 237.739 1.00 146.19 ?  326  ILE A N   1 
ATOM   2191  C CA  . ILE A 1 326  ? 241.391 224.421 238.329 1.00 146.19 ?  326  ILE A CA  1 
ATOM   2192  C C   . ILE A 1 326  ? 239.921 224.676 238.635 1.00 146.19 ?  326  ILE A C   1 
ATOM   2193  O O   . ILE A 1 326  ? 239.087 223.771 238.506 1.00 146.19 ?  326  ILE A O   1 
ATOM   2194  C CB  . ILE A 1 326  ? 242.166 223.986 239.588 1.00 146.19 ?  326  ILE A CB  1 
ATOM   2195  C CG1 . ILE A 1 326  ? 243.598 223.596 239.220 1.00 146.19 ?  326  ILE A CG1 1 
ATOM   2196  C CG2 . ILE A 1 326  ? 241.468 222.827 240.285 1.00 146.19 ?  326  ILE A CG2 1 
ATOM   2197  C CD1 . ILE A 1 326  ? 244.407 223.089 240.389 1.00 146.19 ?  326  ILE A CD1 1 
ATOM   2198  N N   . GLY A 1 327  ? 239.576 225.902 239.037 1.00 147.20 ?  327  GLY A N   1 
ATOM   2199  C CA  . GLY A 1 327  ? 238.195 226.197 239.385 1.00 147.20 ?  327  GLY A CA  1 
ATOM   2200  C C   . GLY A 1 327  ? 237.235 225.985 238.229 1.00 147.20 ?  327  GLY A C   1 
ATOM   2201  O O   . GLY A 1 327  ? 236.139 225.450 238.411 1.00 147.20 ?  327  GLY A O   1 
ATOM   2202  N N   . ASN A 1 328  ? 237.632 226.396 237.028 1.00 150.13 ?  328  ASN A N   1 
ATOM   2203  C CA  . ASN A 1 328  ? 236.809 226.209 235.840 1.00 150.13 ?  328  ASN A CA  1 
ATOM   2204  C C   . ASN A 1 328  ? 237.184 224.891 235.172 1.00 150.13 ?  328  ASN A C   1 
ATOM   2205  O O   . ASN A 1 328  ? 238.333 224.701 234.758 1.00 150.13 ?  328  ASN A O   1 
ATOM   2206  C CB  . ASN A 1 328  ? 236.971 227.382 234.871 1.00 150.13 ?  328  ASN A CB  1 
ATOM   2207  C CG  . ASN A 1 328  ? 238.421 227.674 234.538 1.00 150.13 ?  328  ASN A CG  1 
ATOM   2208  O OD1 . ASN A 1 328  ? 238.967 227.147 233.569 1.00 150.13 ?  328  ASN A OD1 1 
ATOM   2209  N ND2 . ASN A 1 328  ? 239.051 228.526 235.338 1.00 150.13 ?  328  ASN A ND2 1 
ATOM   2210  N N   . ARG A 1 329  ? 236.217 223.981 235.080 1.00 144.72 ?  329  ARG A N   1 
ATOM   2211  C CA  . ARG A 1 329  ? 236.447 222.679 234.468 1.00 144.72 ?  329  ARG A CA  1 
ATOM   2212  C C   . ARG A 1 329  ? 235.424 222.432 233.369 1.00 144.72 ?  329  ARG A C   1 
ATOM   2213  O O   . ARG A 1 329  ? 234.680 223.343 232.993 1.00 144.72 ?  329  ARG A O   1 
ATOM   2214  C CB  . ARG A 1 329  ? 236.383 221.569 235.520 1.00 144.72 ?  329  ARG A CB  1 
ATOM   2215  C CG  . ARG A 1 329  ? 237.390 221.725 236.647 1.00 144.72 ?  329  ARG A CG  1 
ATOM   2216  C CD  . ARG A 1 329  ? 237.226 220.637 237.697 1.00 144.72 ?  329  ARG A CD  1 
ATOM   2217  N NE  . ARG A 1 329  ? 237.492 219.308 237.158 1.00 144.72 ?  329  ARG A NE  1 
ATOM   2218  C CZ  . ARG A 1 329  ? 237.450 218.190 237.869 1.00 144.72 ?  329  ARG A CZ  1 
ATOM   2219  N NH1 . ARG A 1 329  ? 237.715 217.031 237.272 1.00 144.72 1  329  ARG A NH1 1 
ATOM   2220  N NH2 . ARG A 1 329  ? 237.151 218.201 239.157 1.00 144.72 ?  329  ARG A NH2 1 
ATOM   2221  N N   . LYS A 1 330  ? 235.416 221.225 232.794 1.00 141.17 ?  330  LYS A N   1 
ATOM   2222  C CA  . LYS A 1 330  ? 234.384 220.753 231.856 1.00 141.17 ?  330  LYS A CA  1 
ATOM   2223  C C   . LYS A 1 330  ? 232.988 220.947 232.443 1.00 141.17 ?  330  LYS A C   1 
ATOM   2224  O O   . LYS A 1 330  ? 232.776 220.681 233.627 1.00 141.17 ?  330  LYS A O   1 
ATOM   2225  C CB  . LYS A 1 330  ? 234.645 219.280 231.471 1.00 141.17 ?  330  LYS A CB  1 
ATOM   2226  C CG  . LYS A 1 330  ? 234.572 218.263 232.630 1.00 141.17 ?  330  LYS A CG  1 
ATOM   2227  C CD  . LYS A 1 330  ? 234.762 216.790 232.226 1.00 141.17 ?  330  LYS A CD  1 
ATOM   2228  C CE  . LYS A 1 330  ? 234.863 215.940 233.500 1.00 141.17 ?  330  LYS A CE  1 
ATOM   2229  N NZ  . LYS A 1 330  ? 233.641 216.018 234.337 1.00 141.17 1  330  LYS A NZ  1 
ATOM   2230  N N   . LYS A 1 331  ? 232.030 221.377 231.624 1.00 136.70 ?  331  LYS A N   1 
ATOM   2231  C CA  . LYS A 1 331  ? 230.623 221.473 232.034 1.00 136.70 ?  331  LYS A CA  1 
ATOM   2232  C C   . LYS A 1 331  ? 229.872 220.158 231.797 1.00 136.70 ?  331  LYS A C   1 
ATOM   2233  O O   . LYS A 1 331  ? 228.975 219.830 232.571 1.00 136.70 ?  331  LYS A O   1 
ATOM   2234  C CB  . LYS A 1 331  ? 229.987 222.677 231.322 1.00 136.70 ?  331  LYS A CB  1 
ATOM   2235  C CG  . LYS A 1 331  ? 228.560 222.994 231.787 1.00 136.70 ?  331  LYS A CG  1 
ATOM   2236  C CD  . LYS A 1 331  ? 228.483 223.454 233.247 1.00 136.70 ?  331  LYS A CD  1 
ATOM   2237  C CE  . LYS A 1 331  ? 227.040 223.775 233.653 1.00 136.70 ?  331  LYS A CE  1 
ATOM   2238  N NZ  . LYS A 1 331  ? 226.201 222.553 233.754 1.00 136.70 1  331  LYS A NZ  1 
ATOM   2239  N N   . TYR A 1 332  ? 230.277 219.385 230.784 1.00 133.58 ?  332  TYR A N   1 
ATOM   2240  C CA  . TYR A 1 332  ? 229.664 218.111 230.400 1.00 133.58 ?  332  TYR A CA  1 
ATOM   2241  C C   . TYR A 1 332  ? 230.690 217.000 230.147 1.00 133.58 ?  332  TYR A C   1 
ATOM   2242  O O   . TYR A 1 332  ? 231.763 217.228 229.593 1.00 133.58 ?  332  TYR A O   1 
ATOM   2243  C CB  . TYR A 1 332  ? 228.794 218.297 229.158 1.00 133.58 ?  332  TYR A CB  1 
ATOM   2244  C CG  . TYR A 1 332  ? 227.708 219.335 229.304 1.00 133.58 ?  332  TYR A CG  1 
ATOM   2245  C CD1 . TYR A 1 332  ? 227.967 220.681 228.990 1.00 133.58 ?  332  TYR A CD1 1 
ATOM   2246  C CD2 . TYR A 1 332  ? 226.443 218.952 229.779 1.00 133.58 ?  332  TYR A CD2 1 
ATOM   2247  C CE1 . TYR A 1 332  ? 226.966 221.647 229.186 1.00 133.58 ?  332  TYR A CE1 1 
ATOM   2248  C CE2 . TYR A 1 332  ? 225.432 219.911 229.951 1.00 133.58 ?  332  TYR A CE2 1 
ATOM   2249  C CZ  . TYR A 1 332  ? 225.699 221.263 229.664 1.00 133.58 ?  332  TYR A CZ  1 
ATOM   2250  O OH  . TYR A 1 332  ? 224.742 222.200 229.877 1.00 133.58 ?  332  TYR A OH  1 
ATOM   2251  N N   . GLY A 1 333  ? 230.332 215.776 230.516 1.00 133.56 ?  333  GLY A N   1 
ATOM   2252  C CA  . GLY A 1 333  ? 231.148 214.572 230.369 1.00 133.56 ?  333  GLY A CA  1 
ATOM   2253  C C   . GLY A 1 333  ? 230.387 213.333 230.844 1.00 133.56 ?  333  GLY A C   1 
ATOM   2254  O O   . GLY A 1 333  ? 229.305 213.445 231.419 1.00 133.56 ?  333  GLY A O   1 
ATOM   2255  N N   . GLY A 1 334  ? 230.949 212.149 230.620 1.00 130.15 ?  334  GLY A N   1 
ATOM   2256  C CA  . GLY A 1 334  ? 230.295 210.880 230.959 1.00 130.15 ?  334  GLY A CA  1 
ATOM   2257  C C   . GLY A 1 334  ? 229.085 210.546 230.084 1.00 130.15 ?  334  GLY A C   1 
ATOM   2258  O O   . GLY A 1 334  ? 228.695 211.307 229.203 1.00 130.15 ?  334  GLY A O   1 
ATOM   2259  N N   . SER A 1 335  ? 228.523 209.361 230.277 1.00 137.31 ?  335  SER A N   1 
ATOM   2260  C CA  . SER A 1 335  ? 227.405 208.837 229.482 1.00 137.31 ?  335  SER A CA  1 
ATOM   2261  C C   . SER A 1 335  ? 226.034 209.389 229.886 1.00 137.31 ?  335  SER A C   1 
ATOM   2262  O O   . SER A 1 335  ? 225.864 209.929 230.978 1.00 137.31 ?  335  SER A O   1 
ATOM   2263  C CB  . SER A 1 335  ? 227.386 207.310 229.607 1.00 137.31 ?  335  SER A CB  1 
ATOM   2264  O OG  . SER A 1 335  ? 228.591 206.765 229.112 1.00 137.31 ?  335  SER A OG  1 
ATOM   2265  N N   . TYR A 1 336  ? 225.021 209.158 229.043 1.00 136.73 ?  336  TYR A N   1 
ATOM   2266  C CA  . TYR A 1 336  ? 223.610 209.502 229.299 1.00 136.73 ?  336  TYR A CA  1 
ATOM   2267  C C   . TYR A 1 336  ? 222.908 208.636 230.375 1.00 136.73 ?  336  TYR A C   1 
ATOM   2268  O O   . TYR A 1 336  ? 221.706 208.770 230.593 1.00 136.73 ?  336  TYR A O   1 
ATOM   2269  C CB  . TYR A 1 336  ? 222.845 209.496 227.960 1.00 136.73 ?  336  TYR A CB  1 
ATOM   2270  C CG  . TYR A 1 336  ? 222.136 208.203 227.605 1.00 136.73 ?  336  TYR A CG  1 
ATOM   2271  C CD1 . TYR A 1 336  ? 222.827 207.154 226.975 1.00 136.73 ?  336  TYR A CD1 1 
ATOM   2272  C CD2 . TYR A 1 336  ? 220.764 208.066 227.891 1.00 136.73 ?  336  TYR A CD2 1 
ATOM   2273  C CE1 . TYR A 1 336  ? 222.154 205.953 226.676 1.00 136.73 ?  336  TYR A CE1 1 
ATOM   2274  C CE2 . TYR A 1 336  ? 220.091 206.868 227.602 1.00 136.73 ?  336  TYR A CE2 1 
ATOM   2275  C CZ  . TYR A 1 336  ? 220.791 205.800 227.008 1.00 136.73 ?  336  TYR A CZ  1 
ATOM   2276  O OH  . TYR A 1 336  ? 220.163 204.618 226.776 1.00 136.73 ?  336  TYR A OH  1 
ATOM   2277  N N   . SER A 1 337  ? 223.639 207.724 231.021 1.00 146.52 ?  337  SER A N   1 
ATOM   2278  C CA  . SER A 1 337  ? 223.151 206.618 231.857 1.00 146.52 ?  337  SER A CA  1 
ATOM   2279  C C   . SER A 1 337  ? 222.266 207.001 233.063 1.00 146.52 ?  337  SER A C   1 
ATOM   2280  O O   . SER A 1 337  ? 222.120 208.168 233.423 1.00 146.52 ?  337  SER A O   1 
ATOM   2281  C CB  . SER A 1 337  ? 224.382 205.847 232.352 1.00 146.52 ?  337  SER A CB  1 
ATOM   2282  O OG  . SER A 1 337  ? 225.159 205.370 231.257 1.00 146.52 ?  337  SER A OG  1 
ATOM   2283  N N   . ALA A 1 338  ? 221.724 205.965 233.720 1.00 162.08 ?  338  ALA A N   1 
ATOM   2284  C CA  . ALA A 1 338  ? 220.774 205.979 234.849 1.00 162.08 ?  338  ALA A CA  1 
ATOM   2285  C C   . ALA A 1 338  ? 219.310 206.322 234.492 1.00 162.08 ?  338  ALA A C   1 
ATOM   2286  O O   . ALA A 1 338  ? 218.580 206.922 235.284 1.00 162.08 ?  338  ALA A O   1 
ATOM   2287  C CB  . ALA A 1 338  ? 221.352 206.726 236.062 1.00 162.08 ?  338  ALA A CB  1 
ATOM   2288  N N   . VAL A 1 339  ? 218.865 205.878 233.311 1.00 167.93 ?  339  VAL A N   1 
ATOM   2289  C CA  . VAL A 1 339  ? 217.473 205.952 232.832 1.00 167.93 ?  339  VAL A CA  1 
ATOM   2290  C C   . VAL A 1 339  ? 217.001 204.584 232.331 1.00 167.93 ?  339  VAL A C   1 
ATOM   2291  O O   . VAL A 1 339  ? 217.271 204.169 231.205 1.00 167.93 ?  339  VAL A O   1 
ATOM   2292  C CB  . VAL A 1 339  ? 217.285 207.049 231.765 1.00 167.93 ?  339  VAL A CB  1 
ATOM   2293  C CG1 . VAL A 1 339  ? 217.160 208.424 232.427 1.00 167.93 ?  339  VAL A CG1 1 
ATOM   2294  C CG2 . VAL A 1 339  ? 218.401 207.124 230.713 1.00 167.93 ?  339  VAL A CG2 1 
ATOM   2295  N N   . SER A 1 340  ? 216.315 203.844 233.198 1.00 167.36 ?  340  SER A N   1 
ATOM   2296  C CA  . SER A 1 340  ? 215.884 202.464 232.939 1.00 167.36 ?  340  SER A CA  1 
ATOM   2297  C C   . SER A 1 340  ? 214.826 202.346 231.837 1.00 167.36 ?  340  SER A C   1 
ATOM   2298  O O   . SER A 1 340  ? 214.025 203.255 231.629 1.00 167.36 ?  340  SER A O   1 
ATOM   2299  C CB  . SER A 1 340  ? 215.317 201.841 234.218 1.00 167.36 ?  340  SER A CB  1 
ATOM   2300  O OG  . SER A 1 340  ? 216.299 201.818 235.230 1.00 167.36 ?  340  SER A OG  1 
ATOM   2301  N N   . GLY A 1 341  ? 214.801 201.218 231.122 1.00 162.53 ?  341  GLY A N   1 
ATOM   2302  C CA  . GLY A 1 341  ? 213.753 200.833 230.157 1.00 162.53 ?  341  GLY A CA  1 
ATOM   2303  C C   . GLY A 1 341  ? 213.638 201.655 228.863 1.00 162.53 ?  341  GLY A C   1 
ATOM   2304  O O   . GLY A 1 341  ? 213.187 201.122 227.844 1.00 162.53 ?  341  GLY A O   1 
ATOM   2305  N N   . ARG A 1 342  ? 214.023 202.923 228.823 1.00 151.30 ?  342  ARG A N   1 
ATOM   2306  C CA  . ARG A 1 342  ? 213.634 203.665 227.702 1.00 151.30 ?  342  ARG A CA  1 
ATOM   2307  C C   . ARG A 1 342  ? 214.477 203.337 226.480 1.00 151.30 ?  342  ARG A C   1 
ATOM   2308  O O   . ARG A 1 342  ? 215.561 202.753 226.533 1.00 151.30 ?  342  ARG A O   1 
ATOM   2309  C CB  . ARG A 1 342  ? 213.716 205.167 228.009 1.00 151.30 ?  342  ARG A CB  1 
ATOM   2310  C CG  . ARG A 1 342  ? 213.019 205.580 229.294 1.00 151.30 ?  342  ARG A CG  1 
ATOM   2311  C CD  . ARG A 1 342  ? 213.472 206.959 229.745 1.00 151.30 ?  342  ARG A CD  1 
ATOM   2312  N NE  . ARG A 1 342  ? 212.350 207.817 230.113 1.00 151.30 ?  342  ARG A NE  1 
ATOM   2313  C CZ  . ARG A 1 342  ? 212.444 209.132 230.280 1.00 151.30 ?  342  ARG A CZ  1 
ATOM   2314  N NH1 . ARG A 1 342  ? 211.374 209.840 230.615 1.00 151.30 1  342  ARG A NH1 1 
ATOM   2315  N NH2 . ARG A 1 342  ? 213.609 209.740 230.110 1.00 151.30 ?  342  ARG A NH2 1 
ATOM   2316  N N   . LYS A 1 343  ? 213.913 203.790 225.372 1.00 136.94 ?  343  LYS A N   1 
ATOM   2317  C CA  . LYS A 1 343  ? 214.573 203.969 224.072 1.00 136.94 ?  343  LYS A CA  1 
ATOM   2318  C C   . LYS A 1 343  ? 215.593 205.113 224.132 1.00 136.94 ?  343  LYS A C   1 
ATOM   2319  O O   . LYS A 1 343  ? 215.618 205.920 225.061 1.00 136.94 ?  343  LYS A O   1 
ATOM   2320  C CB  . LYS A 1 343  ? 213.502 204.242 223.001 1.00 136.94 ?  343  LYS A CB  1 
ATOM   2321  C CG  . LYS A 1 343  ? 212.729 203.007 222.524 1.00 136.94 ?  343  LYS A CG  1 
ATOM   2322  C CD  . LYS A 1 343  ? 213.611 202.058 221.699 1.00 136.94 ?  343  LYS A CD  1 
ATOM   2323  C CE  . LYS A 1 343  ? 212.796 201.090 220.830 1.00 136.94 ?  343  LYS A CE  1 
ATOM   2324  N NZ  . LYS A 1 343  ? 212.133 201.774 219.687 1.00 136.94 1  343  LYS A NZ  1 
ATOM   2325  N N   . HIS A 1 344  ? 216.460 205.171 223.128 1.00 125.17 ?  344  HIS A N   1 
ATOM   2326  C CA  . HIS A 1 344  ? 217.478 206.190 223.118 1.00 125.17 ?  344  HIS A CA  1 
ATOM   2327  C C   . HIS A 1 344  ? 217.853 206.593 221.657 1.00 125.17 ?  344  HIS A C   1 
ATOM   2328  O O   . HIS A 1 344  ? 217.968 205.728 220.790 1.00 125.17 ?  344  HIS A O   1 
ATOM   2329  C CB  . HIS A 1 344  ? 218.635 205.646 224.016 1.00 125.17 ?  344  HIS A CB  1 
ATOM   2330  C CG  . HIS A 1 344  ? 219.819 206.542 224.217 1.00 125.17 ?  344  HIS A CG  1 
ATOM   2331  N ND1 . HIS A 1 344  ? 221.041 206.106 224.682 1.00 125.17 ?  344  HIS A ND1 1 
ATOM   2332  C CD2 . HIS A 1 344  ? 219.989 207.846 223.889 1.00 125.17 ?  344  HIS A CD2 1 
ATOM   2333  C CE1 . HIS A 1 344  ? 221.886 207.121 224.705 1.00 125.17 ?  344  HIS A CE1 1 
ATOM   2334  N NE2 . HIS A 1 344  ? 221.278 208.184 224.214 1.00 125.17 ?  344  HIS A NE2 1 
ATOM   2335  N N   . ILE A 1 345  ? 218.023 207.889 221.400 1.00 115.09 ?  345  ILE A N   1 
ATOM   2336  C CA  . ILE A 1 345  ? 218.475 208.434 220.113 1.00 115.09 ?  345  ILE A CA  1 
ATOM   2337  C C   . ILE A 1 345  ? 219.473 209.543 220.389 1.00 115.09 ?  345  ILE A C   1 
ATOM   2338  O O   . ILE A 1 345  ? 219.346 210.246 221.389 1.00 115.09 ?  345  ILE A O   1 
ATOM   2339  C CB  . ILE A 1 345  ? 217.333 208.969 219.223 1.00 115.09 ?  345  ILE A CB  1 
ATOM   2340  C CG1 . ILE A 1 345  ? 216.501 210.079 219.882 1.00 115.09 ?  345  ILE A CG1 1 
ATOM   2341  C CG2 . ILE A 1 345  ? 216.434 207.836 218.729 1.00 115.09 ?  345  ILE A CG2 1 
ATOM   2342  C CD1 . ILE A 1 345  ? 215.611 210.859 218.942 1.00 115.09 ?  345  ILE A CD1 1 
ATOM   2343  N N   . VAL A 1 346  ? 220.432 209.761 219.496 1.00 106.04 ?  346  VAL A N   1 
ATOM   2344  C CA  . VAL A 1 346  ? 221.310 210.926 219.588 1.00 106.04 ?  346  VAL A CA  1 
ATOM   2345  C C   . VAL A 1 346  ? 221.116 211.837 218.395 1.00 106.04 ?  346  VAL A C   1 
ATOM   2346  O O   . VAL A 1 346  ? 221.252 211.430 217.248 1.00 106.04 ?  346  VAL A O   1 
ATOM   2347  C CB  . VAL A 1 346  ? 222.764 210.549 219.864 1.00 106.04 ?  346  VAL A CB  1 
ATOM   2348  C CG1 . VAL A 1 346  ? 223.375 209.650 218.854 1.00 106.04 ?  346  VAL A CG1 1 
ATOM   2349  C CG2 . VAL A 1 346  ? 223.632 211.767 219.969 1.00 106.04 ?  346  VAL A CG2 1 
ATOM   2350  N N   . VAL A 1 347  ? 220.789 213.094 218.663 1.00 110.09 ?  347  VAL A N   1 
ATOM   2351  C CA  . VAL A 1 347  ? 220.894 214.152 217.672 1.00 110.09 ?  347  VAL A CA  1 
ATOM   2352  C C   . VAL A 1 347  ? 222.370 214.487 217.523 1.00 110.09 ?  347  VAL A C   1 
ATOM   2353  O O   . VAL A 1 347  ? 222.974 215.124 218.377 1.00 110.09 ?  347  VAL A O   1 
ATOM   2354  C CB  . VAL A 1 347  ? 220.052 215.360 218.069 1.00 110.09 ?  347  VAL A CB  1 
ATOM   2355  C CG1 . VAL A 1 347  ? 220.182 216.479 217.041 1.00 110.09 ?  347  VAL A CG1 1 
ATOM   2356  C CG2 . VAL A 1 347  ? 218.575 214.983 218.170 1.00 110.09 ?  347  VAL A CG2 1 
ATOM   2357  N N   . CYS A 1 348  ? 222.956 213.954 216.468 1.00 108.98 ?  348  CYS A N   1 
ATOM   2358  C CA  . CYS A 1 348  ? 224.305 214.186 215.991 1.00 108.98 ?  348  CYS A CA  1 
ATOM   2359  C C   . CYS A 1 348  ? 224.382 215.534 215.243 1.00 108.98 ?  348  CYS A C   1 
ATOM   2360  O O   . CYS A 1 348  ? 223.379 216.207 215.020 1.00 108.98 ?  348  CYS A O   1 
ATOM   2361  C CB  . CYS A 1 348  ? 224.600 213.013 215.041 1.00 108.98 ?  348  CYS A CB  1 
ATOM   2362  S SG  . CYS A 1 348  ? 224.447 211.323 215.714 1.00 108.98 ?  348  CYS A SG  1 
ATOM   2363  N N   . GLY A 1 349  ? 225.555 215.896 214.730 1.00 108.55 ?  349  GLY A N   1 
ATOM   2364  C CA  . GLY A 1 349  ? 225.670 216.949 213.715 1.00 108.55 ?  349  GLY A CA  1 
ATOM   2365  C C   . GLY A 1 349  ? 225.599 218.370 214.265 1.00 108.55 ?  349  GLY A C   1 
ATOM   2366  O O   . GLY A 1 349  ? 226.166 218.658 215.317 1.00 108.55 ?  349  GLY A O   1 
ATOM   2367  N N   . HIS A 1 350  ? 224.977 219.283 213.503 1.00 110.07 ?  350  HIS A N   1 
ATOM   2368  C CA  . HIS A 1 350  ? 224.893 220.692 213.848 1.00 110.07 ?  350  HIS A CA  1 
ATOM   2369  C C   . HIS A 1 350  ? 223.845 221.120 214.883 1.00 110.07 ?  350  HIS A C   1 
ATOM   2370  O O   . HIS A 1 350  ? 222.714 221.446 214.523 1.00 110.07 ?  350  HIS A O   1 
ATOM   2371  C CB  . HIS A 1 350  ? 224.628 221.491 212.570 1.00 110.07 ?  350  HIS A CB  1 
ATOM   2372  C CG  . HIS A 1 350  ? 224.986 222.940 212.678 1.00 110.07 ?  350  HIS A CG  1 
ATOM   2373  N ND1 . HIS A 1 350  ? 224.040 223.933 212.810 1.00 110.07 ?  350  HIS A ND1 1 
ATOM   2374  C CD2 . HIS A 1 350  ? 226.188 223.564 212.673 1.00 110.07 ?  350  HIS A CD2 1 
ATOM   2375  C CE1 . HIS A 1 350  ? 224.642 225.106 212.882 1.00 110.07 ?  350  HIS A CE1 1 
ATOM   2376  N NE2 . HIS A 1 350  ? 225.946 224.910 212.801 1.00 110.07 ?  350  HIS A NE2 1 
ATOM   2377  N N   . ILE A 1 351  ? 224.220 221.125 216.157 1.00 115.04 ?  351  ILE A N   1 
ATOM   2378  C CA  . ILE A 1 351  ? 223.321 221.648 217.191 1.00 115.04 ?  351  ILE A CA  1 
ATOM   2379  C C   . ILE A 1 351  ? 223.408 223.173 217.202 1.00 115.04 ?  351  ILE A C   1 
ATOM   2380  O O   . ILE A 1 351  ? 224.452 223.761 217.470 1.00 115.04 ?  351  ILE A O   1 
ATOM   2381  C CB  . ILE A 1 351  ? 223.625 221.032 218.567 1.00 115.04 ?  351  ILE A CB  1 
ATOM   2382  C CG1 . ILE A 1 351  ? 223.044 219.615 218.701 1.00 115.04 ?  351  ILE A CG1 1 
ATOM   2383  C CG2 . ILE A 1 351  ? 223.022 221.866 219.707 1.00 115.04 ?  351  ILE A CG2 1 
ATOM   2384  C CD1 . ILE A 1 351  ? 223.608 218.591 217.716 1.00 115.04 ?  351  ILE A CD1 1 
ATOM   2385  N N   . THR A 1 352  ? 222.283 223.824 216.953 1.00 123.39 ?  352  THR A N   1 
ATOM   2386  C CA  . THR A 1 352  ? 222.114 225.265 217.145 1.00 123.39 ?  352  THR A CA  1 
ATOM   2387  C C   . THR A 1 352  ? 220.689 225.561 217.558 1.00 123.39 ?  352  THR A C   1 
ATOM   2388  O O   . THR A 1 352  ? 219.790 224.742 217.345 1.00 123.39 ?  352  THR A O   1 
ATOM   2389  C CB  . THR A 1 352  ? 222.530 226.072 215.911 1.00 123.39 ?  352  THR A CB  1 
ATOM   2390  O OG1 . THR A 1 352  ? 222.525 227.443 216.230 1.00 123.39 ?  352  THR A OG1 1 
ATOM   2391  C CG2 . THR A 1 352  ? 221.594 225.899 214.715 1.00 123.39 ?  352  THR A CG2 1 
ATOM   2392  N N   . LEU A 1 353  ? 220.475 226.734 218.137 1.00 128.48 ?  353  LEU A N   1 
ATOM   2393  C CA  . LEU A 1 353  ? 219.296 227.032 218.946 1.00 128.48 ?  353  LEU A CA  1 
ATOM   2394  C C   . LEU A 1 353  ? 218.006 226.824 218.161 1.00 128.48 ?  353  LEU A C   1 
ATOM   2395  O O   . LEU A 1 353  ? 217.048 226.237 218.676 1.00 128.48 ?  353  LEU A O   1 
ATOM   2396  C CB  . LEU A 1 353  ? 219.374 228.464 219.476 1.00 128.48 ?  353  LEU A CB  1 
ATOM   2397  C CG  . LEU A 1 353  ? 218.144 228.989 220.222 1.00 128.48 ?  353  LEU A CG  1 
ATOM   2398  C CD1 . LEU A 1 353  ? 217.836 228.131 221.440 1.00 128.48 ?  353  LEU A CD1 1 
ATOM   2399  C CD2 . LEU A 1 353  ? 218.337 230.445 220.622 1.00 128.48 ?  353  LEU A CD2 1 
ATOM   2400  N N   . GLU A 1 354  ? 217.960 227.298 216.915 1.00 122.27 ?  354  GLU A N   1 
ATOM   2401  C CA  . GLU A 1 354  ? 216.731 227.207 216.131 1.00 122.27 ?  354  GLU A CA  1 
ATOM   2402  C C   . GLU A 1 354  ? 216.382 225.758 215.808 1.00 122.27 ?  354  GLU A C   1 
ATOM   2403  O O   . GLU A 1 354  ? 215.223 225.340 215.945 1.00 122.27 ?  354  GLU A O   1 
ATOM   2404  C CB  . GLU A 1 354  ? 216.872 228.027 214.848 1.00 122.27 ?  354  GLU A CB  1 
ATOM   2405  C CG  . GLU A 1 354  ? 215.667 227.960 213.926 1.00 122.27 ?  354  GLU A CG  1 
ATOM   2406  C CD  . GLU A 1 354  ? 215.892 228.702 212.622 1.00 122.27 ?  354  GLU A CD  1 
ATOM   2407  O OE1 . GLU A 1 354  ? 216.983 229.284 212.447 1.00 122.27 ?  354  GLU A OE1 1 
ATOM   2408  O OE2 . GLU A 1 354  ? 214.978 228.702 211.771 1.00 122.27 -1 354  GLU A OE2 1 
ATOM   2409  N N   . SER A 1 355  ? 217.385 225.004 215.353 1.00 120.75 ?  355  SER A N   1 
ATOM   2410  C CA  . SER A 1 355  ? 217.211 223.631 214.887 1.00 120.75 ?  355  SER A CA  1 
ATOM   2411  C C   . SER A 1 355  ? 216.667 222.735 215.997 1.00 120.75 ?  355  SER A C   1 
ATOM   2412  O O   . SER A 1 355  ? 215.683 222.025 215.805 1.00 120.75 ?  355  SER A O   1 
ATOM   2413  C CB  . SER A 1 355  ? 218.538 223.103 214.337 1.00 120.75 ?  355  SER A CB  1 
ATOM   2414  O OG  . SER A 1 355  ? 219.500 222.922 215.356 1.00 120.75 ?  355  SER A OG  1 
ATOM   2415  N N   . VAL A 1 356  ? 217.234 222.830 217.198 1.00 124.02 ?  356  VAL A N   1 
ATOM   2416  C CA  . VAL A 1 356  ? 216.761 222.054 218.336 1.00 124.02 ?  356  VAL A CA  1 
ATOM   2417  C C   . VAL A 1 356  ? 215.441 222.594 218.870 1.00 124.02 ?  356  VAL A C   1 
ATOM   2418  O O   . VAL A 1 356  ? 214.576 221.796 219.211 1.00 124.02 ?  356  VAL A O   1 
ATOM   2419  C CB  . VAL A 1 356  ? 217.825 221.961 219.430 1.00 124.02 ?  356  VAL A CB  1 
ATOM   2420  C CG1 . VAL A 1 356  ? 219.131 221.418 218.847 1.00 124.02 ?  356  VAL A CG1 1 
ATOM   2421  C CG2 . VAL A 1 356  ? 218.100 223.301 220.100 1.00 124.02 ?  356  VAL A CG2 1 
ATOM   2422  N N   . SER A 1 357  ? 215.216 223.915 218.866 1.00 124.69 ?  357  SER A N   1 
ATOM   2423  C CA  . SER A 1 357  ? 213.933 224.460 219.296 1.00 124.69 ?  357  SER A CA  1 
ATOM   2424  C C   . SER A 1 357  ? 212.794 223.916 218.446 1.00 124.69 ?  357  SER A C   1 
ATOM   2425  O O   . SER A 1 357  ? 211.721 223.590 218.967 1.00 124.69 ?  357  SER A O   1 
ATOM   2426  C CB  . SER A 1 357  ? 213.963 225.987 219.240 1.00 124.69 ?  357  SER A CB  1 
ATOM   2427  O OG  . SER A 1 357  ? 214.990 226.505 220.068 1.00 124.69 ?  357  SER A OG  1 
ATOM   2428  N N   . ASN A 1 358  ? 212.970 223.822 217.124 1.00 116.76 ?  358  ASN A N   1 
ATOM   2429  C CA  . ASN A 1 358  ? 211.889 223.336 216.270 1.00 116.76 ?  358  ASN A CA  1 
ATOM   2430  C C   . ASN A 1 358  ? 211.796 221.805 216.233 1.00 116.76 ?  358  ASN A C   1 
ATOM   2431  O O   . ASN A 1 358  ? 210.708 221.265 216.054 1.00 116.76 ?  358  ASN A O   1 
ATOM   2432  C CB  . ASN A 1 358  ? 211.980 223.966 214.874 1.00 116.76 ?  358  ASN A CB  1 
ATOM   2433  C CG  . ASN A 1 358  ? 210.595 224.020 214.248 1.00 116.76 ?  358  ASN A CG  1 
ATOM   2434  O OD1 . ASN A 1 358  ? 209.623 224.418 214.876 1.00 116.76 ?  358  ASN A OD1 1 
ATOM   2435  N ND2 . ASN A 1 358  ? 210.426 223.614 213.018 1.00 116.76 ?  358  ASN A ND2 1 
ATOM   2436  N N   . PHE A 1 359  ? 212.910 221.097 216.405 1.00 114.09 ?  359  PHE A N   1 
ATOM   2437  C CA  . PHE A 1 359  ? 212.900 219.640 216.497 1.00 114.09 ?  359  PHE A CA  1 
ATOM   2438  C C   . PHE A 1 359  ? 212.234 219.170 217.794 1.00 114.09 ?  359  PHE A C   1 
ATOM   2439  O O   . PHE A 1 359  ? 211.279 218.398 217.757 1.00 114.09 ?  359  PHE A O   1 
ATOM   2440  C CB  . PHE A 1 359  ? 214.332 219.123 216.377 1.00 114.09 ?  359  PHE A CB  1 
ATOM   2441  C CG  . PHE A 1 359  ? 214.456 217.637 216.616 1.00 114.09 ?  359  PHE A CG  1 
ATOM   2442  C CD1 . PHE A 1 359  ? 213.971 216.732 215.661 1.00 114.09 ?  359  PHE A CD1 1 
ATOM   2443  C CD2 . PHE A 1 359  ? 215.023 217.162 217.808 1.00 114.09 ?  359  PHE A CD2 1 
ATOM   2444  C CE1 . PHE A 1 359  ? 214.057 215.351 215.897 1.00 114.09 ?  359  PHE A CE1 1 
ATOM   2445  C CE2 . PHE A 1 359  ? 215.107 215.784 218.045 1.00 114.09 ?  359  PHE A CE2 1 
ATOM   2446  C CZ  . PHE A 1 359  ? 214.631 214.877 217.087 1.00 114.09 ?  359  PHE A CZ  1 
ATOM   2447  N N   . LEU A 1 360  ? 212.672 219.676 218.952 1.00 117.10 ?  360  LEU A N   1 
ATOM   2448  C CA  . LEU A 1 360  ? 212.151 219.255 220.252 1.00 117.10 ?  360  LEU A CA  1 
ATOM   2449  C C   . LEU A 1 360  ? 210.657 219.533 220.390 1.00 117.10 ?  360  LEU A C   1 
ATOM   2450  O O   . LEU A 1 360  ? 209.909 218.677 220.847 1.00 117.10 ?  360  LEU A O   1 
ATOM   2451  C CB  . LEU A 1 360  ? 212.915 219.978 221.371 1.00 117.10 ?  360  LEU A CB  1 
ATOM   2452  C CG  . LEU A 1 360  ? 214.371 219.522 221.531 1.00 117.10 ?  360  LEU A CG  1 
ATOM   2453  C CD1 . LEU A 1 360  ? 215.098 220.446 222.503 1.00 117.10 ?  360  LEU A CD1 1 
ATOM   2454  C CD2 . LEU A 1 360  ? 214.441 218.106 222.087 1.00 117.10 ?  360  LEU A CD2 1 
ATOM   2455  N N   . LYS A 1 361  ? 210.207 220.705 219.944 1.00 117.77 ?  361  LYS A N   1 
ATOM   2456  C CA  . LYS A 1 361  ? 208.803 221.124 219.990 1.00 117.77 ?  361  LYS A CA  1 
ATOM   2457  C C   . LYS A 1 361  ? 207.863 220.183 219.230 1.00 117.77 ?  361  LYS A C   1 
ATOM   2458  O O   . LYS A 1 361  ? 206.688 220.103 219.572 1.00 117.77 ?  361  LYS A O   1 
ATOM   2459  C CB  . LYS A 1 361  ? 208.761 222.566 219.475 1.00 117.77 ?  361  LYS A CB  1 
ATOM   2460  C CG  . LYS A 1 361  ? 207.380 223.230 219.512 1.00 117.77 ?  361  LYS A CG  1 
ATOM   2461  C CD  . LYS A 1 361  ? 207.487 224.755 219.341 1.00 117.77 ?  361  LYS A CD  1 
ATOM   2462  C CE  . LYS A 1 361  ? 208.295 225.216 218.118 1.00 117.77 ?  361  LYS A CE  1 
ATOM   2463  N NZ  . LYS A 1 361  ? 207.599 224.932 216.837 1.00 117.77 1  361  LYS A NZ  1 
ATOM   2464  N N   . ASP A 1 362  ? 208.365 219.457 218.237 1.00 119.07 ?  362  ASP A N   1 
ATOM   2465  C CA  . ASP A 1 362  ? 207.619 218.432 217.501 1.00 119.07 ?  362  ASP A CA  1 
ATOM   2466  C C   . ASP A 1 362  ? 207.842 217.026 218.076 1.00 119.07 ?  362  ASP A C   1 
ATOM   2467  O O   . ASP A 1 362  ? 206.914 216.232 218.225 1.00 119.07 ?  362  ASP A O   1 
ATOM   2468  C CB  . ASP A 1 362  ? 208.071 218.508 216.042 1.00 119.07 ?  362  ASP A CB  1 
ATOM   2469  C CG  . ASP A 1 362  ? 207.363 217.523 215.111 1.00 119.07 ?  362  ASP A CG  1 
ATOM   2470  O OD1 . ASP A 1 362  ? 206.275 217.014 215.443 1.00 119.07 ?  362  ASP A OD1 1 
ATOM   2471  O OD2 . ASP A 1 362  ? 207.917 217.284 214.018 1.00 119.07 -1 362  ASP A OD2 1 
ATOM   2472  N N   . PHE A 1 363  ? 209.075 216.700 218.460 1.00 116.19 ?  363  PHE A N   1 
ATOM   2473  C CA  . PHE A 1 363  ? 209.392 215.388 219.016 1.00 116.19 ?  363  PHE A CA  1 
ATOM   2474  C C   . PHE A 1 363  ? 208.738 215.162 220.388 1.00 116.19 ?  363  PHE A C   1 
ATOM   2475  O O   . PHE A 1 363  ? 208.371 214.040 220.722 1.00 116.19 ?  363  PHE A O   1 
ATOM   2476  C CB  . PHE A 1 363  ? 210.911 215.230 219.093 1.00 116.19 ?  363  PHE A CB  1 
ATOM   2477  C CG  . PHE A 1 363  ? 211.354 213.787 219.044 1.00 116.19 ?  363  PHE A CG  1 
ATOM   2478  C CD1 . PHE A 1 363  ? 211.304 212.981 220.189 1.00 116.19 ?  363  PHE A CD1 1 
ATOM   2479  C CD2 . PHE A 1 363  ? 211.806 213.239 217.832 1.00 116.19 ?  363  PHE A CD2 1 
ATOM   2480  C CE1 . PHE A 1 363  ? 211.722 211.643 220.128 1.00 116.19 ?  363  PHE A CE1 1 
ATOM   2481  C CE2 . PHE A 1 363  ? 212.206 211.897 217.765 1.00 116.19 ?  363  PHE A CE2 1 
ATOM   2482  C CZ  . PHE A 1 363  ? 212.163 211.097 218.915 1.00 116.19 ?  363  PHE A CZ  1 
ATOM   2483  N N   . LEU A 1 364  ? 208.673 216.217 221.197 1.00 121.67 ?  364  LEU A N   1 
ATOM   2484  C CA  . LEU A 1 364  ? 208.083 216.130 222.531 1.00 121.67 ?  364  LEU A CA  1 
ATOM   2485  C C   . LEU A 1 364  ? 206.930 217.104 222.675 1.00 121.67 ?  364  LEU A C   1 
ATOM   2486  O O   . LEU A 1 364  ? 206.975 218.009 223.508 1.00 121.67 ?  364  LEU A O   1 
ATOM   2487  C CB  . LEU A 1 364  ? 209.109 216.458 223.616 1.00 121.67 ?  364  LEU A CB  1 
ATOM   2488  C CG  . LEU A 1 364  ? 210.513 215.867 223.552 1.00 121.67 ?  364  LEU A CG  1 
ATOM   2489  C CD1 . LEU A 1 364  ? 211.368 216.580 224.586 1.00 121.67 ?  364  LEU A CD1 1 
ATOM   2490  C CD2 . LEU A 1 364  ? 210.489 214.369 223.815 1.00 121.67 ?  364  LEU A CD2 1 
ATOM   2491  N N   . HIS A 1 365  ? 205.940 217.008 221.798 1.00 126.18 ?  365  HIS A N   1 
ATOM   2492  C CA  . HIS A 1 365  ? 204.820 217.950 221.820 1.00 126.18 ?  365  HIS A CA  1 
ATOM   2493  C C   . HIS A 1 365  ? 203.646 217.559 222.709 1.00 126.18 ?  365  HIS A C   1 
ATOM   2494  O O   . HIS A 1 365  ? 202.680 218.323 222.806 1.00 126.18 ?  365  HIS A O   1 
ATOM   2495  C CB  . HIS A 1 365  ? 204.288 218.131 220.397 1.00 126.18 ?  365  HIS A CB  1 
ATOM   2496  C CG  . HIS A 1 365  ? 203.337 219.277 220.249 1.00 126.18 ?  365  HIS A CG  1 
ATOM   2497  N ND1 . HIS A 1 365  ? 203.761 220.580 220.092 1.00 126.18 ?  365  HIS A ND1 1 
ATOM   2498  C CD2 . HIS A 1 365  ? 201.984 219.317 220.233 1.00 126.18 ?  365  HIS A CD2 1 
ATOM   2499  C CE1 . HIS A 1 365  ? 202.709 221.372 219.986 1.00 126.18 ?  365  HIS A CE1 1 
ATOM   2500  N NE2 . HIS A 1 365  ? 201.619 220.631 220.069 1.00 126.18 ?  365  HIS A NE2 1 
ATOM   2501  N N   . LYS A 1 366  ? 203.716 216.339 223.264 1.00 128.11 ?  366  LYS A N   1 
ATOM   2502  C CA  . LYS A 1 366  ? 202.702 215.694 224.125 1.00 128.11 ?  366  LYS A CA  1 
ATOM   2503  C C   . LYS A 1 366  ? 201.429 215.241 223.381 1.00 128.11 ?  366  LYS A C   1 
ATOM   2504  O O   . LYS A 1 366  ? 200.410 214.965 224.012 1.00 128.11 ?  366  LYS A O   1 
ATOM   2505  C CB  . LYS A 1 366  ? 202.374 216.490 225.405 1.00 128.11 ?  366  LYS A CB  1 
ATOM   2506  C CG  . LYS A 1 366  ? 201.045 217.226 225.353 1.00 128.11 ?  366  LYS A CG  1 
ATOM   2507  C CD  . LYS A 1 366  ? 201.013 218.384 226.337 1.00 128.11 ?  366  LYS A CD  1 
ATOM   2508  C CE  . LYS A 1 366  ? 200.247 219.569 225.773 1.00 128.11 ?  366  LYS A CE  1 
ATOM   2509  N NZ  . LYS A 1 366  ? 198.826 219.229 225.486 1.00 128.11 1  366  LYS A NZ  1 
ATOM   2510  N N   . ASP A 1 367  ? 201.491 215.164 222.051 1.00 134.59 ?  367  ASP A N   1 
ATOM   2511  C CA  . ASP A 1 367  ? 200.383 214.675 221.249 1.00 134.59 ?  367  ASP A CA  1 
ATOM   2512  C C   . ASP A 1 367  ? 200.712 213.289 220.666 1.00 134.59 ?  367  ASP A C   1 
ATOM   2513  O O   . ASP A 1 367  ? 199.924 212.741 219.895 1.00 134.59 ?  367  ASP A O   1 
ATOM   2514  C CB  . ASP A 1 367  ? 200.064 215.657 220.122 1.00 134.59 ?  367  ASP A CB  1 
ATOM   2515  C CG  . ASP A 1 367  ? 199.156 216.785 220.572 1.00 134.59 ?  367  ASP A CG  1 
ATOM   2516  O OD1 . ASP A 1 367  ? 199.029 216.992 221.797 1.00 134.59 ?  367  ASP A OD1 1 
ATOM   2517  O OD2 . ASP A 1 367  ? 198.572 217.465 219.703 1.00 134.59 -1 367  ASP A OD2 1 
ATOM   2518  N N   . ARG A 1 368  ? 201.835 212.690 221.075 1.00 132.58 ?  368  ARG A N   1 
ATOM   2519  C CA  . ARG A 1 368  ? 202.197 211.344 220.642 1.00 132.58 ?  368  ARG A CA  1 
ATOM   2520  C C   . ARG A 1 368  ? 201.686 210.278 221.634 1.00 132.58 ?  368  ARG A C   1 
ATOM   2521  O O   . ARG A 1 368  ? 201.632 209.093 221.299 1.00 132.58 ?  368  ARG A O   1 
ATOM   2522  C CB  . ARG A 1 368  ? 203.714 211.232 220.490 1.00 132.58 ?  368  ARG A CB  1 
ATOM   2523  C CG  . ARG A 1 368  ? 204.277 212.016 219.316 1.00 132.58 ?  368  ARG A CG  1 
ATOM   2524  C CD  . ARG A 1 368  ? 205.790 212.137 219.402 1.00 132.58 ?  368  ARG A CD  1 
ATOM   2525  N NE  . ARG A 1 368  ? 206.320 213.104 218.445 1.00 132.58 ?  368  ARG A NE  1 
ATOM   2526  C CZ  . ARG A 1 368  ? 206.215 212.982 217.127 1.00 132.58 ?  368  ARG A CZ  1 
ATOM   2527  N NH1 . ARG A 1 368  ? 206.726 213.911 216.331 1.00 132.58 1  368  ARG A NH1 1 
ATOM   2528  N NH2 . ARG A 1 368  ? 205.598 211.932 216.603 1.00 132.58 ?  368  ARG A NH2 1 
ATOM   2529  N N   . ASP A 1 369  ? 201.338 210.709 222.850 1.00 151.02 ?  369  ASP A N   1 
ATOM   2530  C CA  . ASP A 1 369  ? 200.802 209.852 223.916 1.00 151.02 ?  369  ASP A CA  1 
ATOM   2531  C C   . ASP A 1 369  ? 201.677 208.669 224.379 1.00 151.02 ?  369  ASP A C   1 
ATOM   2532  O O   . ASP A 1 369  ? 202.250 208.728 225.467 1.00 151.02 ?  369  ASP A O   1 
ATOM   2533  C CB  . ASP A 1 369  ? 199.377 209.382 223.573 1.00 151.02 ?  369  ASP A CB  1 
ATOM   2534  C CG  . ASP A 1 369  ? 198.437 210.536 223.284 1.00 151.02 ?  369  ASP A CG  1 
ATOM   2535  O OD1 . ASP A 1 369  ? 197.237 210.282 223.049 1.00 151.02 ?  369  ASP A OD1 1 
ATOM   2536  O OD2 . ASP A 1 369  ? 198.899 211.696 223.292 1.00 151.02 -1 369  ASP A OD2 1 
ATOM   2537  N N   . ASP A 1 370  ? 201.793 207.611 223.579 1.00 164.55 ?  370  ASP A N   1 
ATOM   2538  C CA  . ASP A 1 370  ? 202.567 206.440 223.992 1.00 164.55 ?  370  ASP A CA  1 
ATOM   2539  C C   . ASP A 1 370  ? 204.023 206.505 223.545 1.00 164.55 ?  370  ASP A C   1 
ATOM   2540  O O   . ASP A 1 370  ? 204.442 205.749 222.669 1.00 164.55 ?  370  ASP A O   1 
ATOM   2541  C CB  . ASP A 1 370  ? 201.921 205.165 223.444 1.00 164.55 ?  370  ASP A CB  1 
ATOM   2542  C CG  . ASP A 1 370  ? 201.893 205.131 221.929 1.00 164.55 ?  370  ASP A CG  1 
ATOM   2543  O OD1 . ASP A 1 370  ? 202.306 206.129 221.302 1.00 164.55 ?  370  ASP A OD1 1 
ATOM   2544  O OD2 . ASP A 1 370  ? 201.456 204.106 221.364 1.00 164.55 -1 370  ASP A OD2 1 
ATOM   2545  N N   . VAL A 1 371  ? 204.786 207.430 224.133 1.00 155.96 ?  371  VAL A N   1 
ATOM   2546  C CA  . VAL A 1 371  ? 206.194 207.635 223.771 1.00 155.96 ?  371  VAL A CA  1 
ATOM   2547  C C   . VAL A 1 371  ? 207.080 208.023 224.966 1.00 155.96 ?  371  VAL A C   1 
ATOM   2548  O O   . VAL A 1 371  ? 206.586 208.490 225.991 1.00 155.96 ?  371  VAL A O   1 
ATOM   2549  C CB  . VAL A 1 371  ? 206.322 208.760 222.715 1.00 155.96 ?  371  VAL A CB  1 
ATOM   2550  C CG1 . VAL A 1 371  ? 205.943 208.257 221.331 1.00 155.96 ?  371  VAL A CG1 1 
ATOM   2551  C CG2 . VAL A 1 371  ? 205.464 209.952 223.110 1.00 155.96 ?  371  VAL A CG2 1 
ATOM   2552  N N   . ASN A 1 372  ? 208.390 207.825 224.816 1.00 150.30 ?  372  ASN A N   1 
ATOM   2553  C CA  . ASN A 1 372  ? 209.375 208.170 225.842 1.00 150.30 ?  372  ASN A CA  1 
ATOM   2554  C C   . ASN A 1 372  ? 210.107 209.455 225.427 1.00 150.30 ?  372  ASN A C   1 
ATOM   2555  O O   . ASN A 1 372  ? 209.776 210.031 224.391 1.00 150.30 ?  372  ASN A O   1 
ATOM   2556  C CB  . ASN A 1 372  ? 210.356 207.012 226.033 1.00 150.30 ?  372  ASN A CB  1 
ATOM   2557  C CG  . ASN A 1 372  ? 209.657 205.705 226.347 1.00 150.30 ?  372  ASN A CG  1 
ATOM   2558  O OD1 . ASN A 1 372  ? 209.203 205.486 227.470 1.00 150.30 ?  372  ASN A OD1 1 
ATOM   2559  N ND2 . ASN A 1 372  ? 209.563 204.829 225.354 1.00 150.30 ?  372  ASN A ND2 1 
ATOM   2560  N N   . VAL A 1 373  ? 211.089 209.918 226.205 1.00 149.90 ?  373  VAL A N   1 
ATOM   2561  C CA  . VAL A 1 373  ? 211.798 211.158 225.837 1.00 149.90 ?  373  VAL A CA  1 
ATOM   2562  C C   . VAL A 1 373  ? 212.997 210.947 224.894 1.00 149.90 ?  373  VAL A C   1 
ATOM   2563  O O   . VAL A 1 373  ? 213.067 211.578 223.835 1.00 149.90 ?  373  VAL A O   1 
ATOM   2564  C CB  . VAL A 1 373  ? 212.271 211.921 227.093 1.00 149.90 ?  373  VAL A CB  1 
ATOM   2565  C CG1 . VAL A 1 373  ? 213.022 213.183 226.697 1.00 149.90 ?  373  VAL A CG1 1 
ATOM   2566  C CG2 . VAL A 1 373  ? 211.089 212.255 227.989 1.00 149.90 ?  373  VAL A CG2 1 
ATOM   2567  N N   . GLU A 1 374  ? 213.943 210.111 225.332 1.00 136.29 ?  374  GLU A N   1 
ATOM   2568  C CA  . GLU A 1 374  ? 215.167 209.689 224.609 1.00 136.29 ?  374  GLU A CA  1 
ATOM   2569  C C   . GLU A 1 374  ? 216.336 210.691 224.418 1.00 136.29 ?  374  GLU A C   1 
ATOM   2570  O O   . GLU A 1 374  ? 217.336 210.548 225.120 1.00 136.29 ?  374  GLU A O   1 
ATOM   2571  C CB  . GLU A 1 374  ? 214.826 208.955 223.292 1.00 136.29 ?  374  GLU A CB  1 
ATOM   2572  C CG  . GLU A 1 374  ? 213.992 207.700 223.482 1.00 136.29 ?  374  GLU A CG  1 
ATOM   2573  C CD  . GLU A 1 374  ? 212.567 207.872 222.997 1.00 136.29 ?  374  GLU A CD  1 
ATOM   2574  O OE1 . GLU A 1 374  ? 212.241 208.959 222.477 1.00 136.29 ?  374  GLU A OE1 1 
ATOM   2575  O OE2 . GLU A 1 374  ? 211.772 206.920 223.136 1.00 136.29 -1 374  GLU A OE2 1 
ATOM   2576  N N   . ILE A 1 375  ? 216.203 211.653 223.490 1.00 126.38 ?  375  ILE A N   1 
ATOM   2577  C CA  . ILE A 1 375  ? 217.224 212.679 223.117 1.00 126.38 ?  375  ILE A CA  1 
ATOM   2578  C C   . ILE A 1 375  ? 218.498 212.839 223.971 1.00 126.38 ?  375  ILE A C   1 
ATOM   2579  O O   . ILE A 1 375  ? 218.443 213.450 225.038 1.00 126.38 ?  375  ILE A O   1 
ATOM   2580  C CB  . ILE A 1 375  ? 216.606 214.099 223.052 1.00 126.38 ?  375  ILE A CB  1 
ATOM   2581  C CG1 . ILE A 1 375  ? 215.198 214.093 222.447 1.00 126.38 ?  375  ILE A CG1 1 
ATOM   2582  C CG2 . ILE A 1 375  ? 217.499 215.023 222.238 1.00 126.38 ?  375  ILE A CG2 1 
ATOM   2583  C CD1 . ILE A 1 375  ? 214.186 214.849 223.280 1.00 126.38 ?  375  ILE A CD1 1 
ATOM   2584  N N   . VAL A 1 376  ? 219.637 212.304 223.521 1.00 121.97 ?  376  VAL A N   1 
ATOM   2585  C CA  . VAL A 1 376  ? 220.873 212.422 224.289 1.00 121.97 ?  376  VAL A CA  1 
ATOM   2586  C C   . VAL A 1 376  ? 221.705 213.672 224.007 1.00 121.97 ?  376  VAL A C   1 
ATOM   2587  O O   . VAL A 1 376  ? 222.294 214.229 224.938 1.00 121.97 ?  376  VAL A O   1 
ATOM   2588  C CB  . VAL A 1 376  ? 221.782 211.205 224.032 1.00 121.97 ?  376  VAL A CB  1 
ATOM   2589  C CG1 . VAL A 1 376  ? 223.230 211.545 224.350 1.00 121.97 ?  376  VAL A CG1 1 
ATOM   2590  C CG2 . VAL A 1 376  ? 221.312 210.009 224.843 1.00 121.97 ?  376  VAL A CG2 1 
ATOM   2591  N N   . PHE A 1 377  ? 221.763 214.063 222.726 1.00 120.47 ?  377  PHE A N   1 
ATOM   2592  C CA  . PHE A 1 377  ? 222.518 215.222 222.170 1.00 120.47 ?  377  PHE A CA  1 
ATOM   2593  C C   . PHE A 1 377  ? 224.060 215.077 222.153 1.00 120.47 ?  377  PHE A C   1 
ATOM   2594  O O   . PHE A 1 377  ? 224.659 214.490 223.053 1.00 120.47 ?  377  PHE A O   1 
ATOM   2595  C CB  . PHE A 1 377  ? 222.112 216.586 222.778 1.00 120.47 ?  377  PHE A CB  1 
ATOM   2596  C CG  . PHE A 1 377  ? 220.806 217.111 222.264 1.00 120.47 ?  377  PHE A CG  1 
ATOM   2597  C CD1 . PHE A 1 377  ? 220.748 217.753 221.044 1.00 120.47 ?  377  PHE A CD1 1 
ATOM   2598  C CD2 . PHE A 1 377  ? 219.641 216.972 222.999 1.00 120.47 ?  377  PHE A CD2 1 
ATOM   2599  C CE1 . PHE A 1 377  ? 219.546 218.226 220.545 1.00 120.47 ?  377  PHE A CE1 1 
ATOM   2600  C CE2 . PHE A 1 377  ? 218.439 217.459 222.520 1.00 120.47 ?  377  PHE A CE2 1 
ATOM   2601  C CZ  . PHE A 1 377  ? 218.390 218.083 221.288 1.00 120.47 ?  377  PHE A CZ  1 
ATOM   2602  N N   . LEU A 1 378  ? 224.707 215.624 221.123 1.00 116.82 ?  378  LEU A N   1 
ATOM   2603  C CA  . LEU A 1 378  ? 226.159 215.543 221.007 1.00 116.82 ?  378  LEU A CA  1 
ATOM   2604  C C   . LEU A 1 378  ? 226.673 216.735 220.195 1.00 116.82 ?  378  LEU A C   1 
ATOM   2605  O O   . LEU A 1 378  ? 226.105 217.061 219.154 1.00 116.82 ?  378  LEU A O   1 
ATOM   2606  C CB  . LEU A 1 378  ? 226.568 214.238 220.324 1.00 116.82 ?  378  LEU A CB  1 
ATOM   2607  C CG  . LEU A 1 378  ? 227.770 213.510 220.926 1.00 116.82 ?  378  LEU A CG  1 
ATOM   2608  C CD1 . LEU A 1 378  ? 227.550 213.233 222.404 1.00 116.82 ?  378  LEU A CD1 1 
ATOM   2609  C CD2 . LEU A 1 378  ? 228.053 212.219 220.174 1.00 116.82 ?  378  LEU A CD2 1 
ATOM   2610  N N   . HIS A 1 379  ? 227.742 217.384 220.654 1.00 118.63 ?  379  HIS A N   1 
ATOM   2611  C CA  . HIS A 1 379  ? 228.299 218.526 219.940 1.00 118.63 ?  379  HIS A CA  1 
ATOM   2612  C C   . HIS A 1 379  ? 229.771 218.691 220.283 1.00 118.63 ?  379  HIS A C   1 
ATOM   2613  O O   . HIS A 1 379  ? 230.240 218.186 221.303 1.00 118.63 ?  379  HIS A O   1 
ATOM   2614  C CB  . HIS A 1 379  ? 227.550 219.813 220.299 1.00 118.63 ?  379  HIS A CB  1 
ATOM   2615  C CG  . HIS A 1 379  ? 227.438 220.781 219.163 1.00 118.63 ?  379  HIS A CG  1 
ATOM   2616  N ND1 . HIS A 1 379  ? 227.173 222.120 219.349 1.00 118.63 ?  379  HIS A ND1 1 
ATOM   2617  C CD2 . HIS A 1 379  ? 227.557 220.603 217.826 1.00 118.63 ?  379  HIS A CD2 1 
ATOM   2618  C CE1 . HIS A 1 379  ? 227.133 222.726 218.176 1.00 118.63 ?  379  HIS A CE1 1 
ATOM   2619  N NE2 . HIS A 1 379  ? 227.363 221.828 217.235 1.00 118.63 ?  379  HIS A NE2 1 
ATOM   2620  N N   . ASN A 1 380  ? 230.499 219.400 219.428 1.00 125.95 ?  380  ASN A N   1 
ATOM   2621  C CA  . ASN A 1 380  ? 231.920 219.646 219.668 1.00 125.95 ?  380  ASN A CA  1 
ATOM   2622  C C   . ASN A 1 380  ? 232.299 221.059 220.132 1.00 125.95 ?  380  ASN A C   1 
ATOM   2623  O O   . ASN A 1 380  ? 233.356 221.240 220.735 1.00 125.95 ?  380  ASN A O   1 
ATOM   2624  C CB  . ASN A 1 380  ? 232.720 219.303 218.410 1.00 125.95 ?  380  ASN A CB  1 
ATOM   2625  C CG  . ASN A 1 380  ? 234.216 219.394 218.629 1.00 125.95 ?  380  ASN A CG  1 
ATOM   2626  O OD1 . ASN A 1 380  ? 234.679 220.045 219.565 1.00 125.95 ?  380  ASN A OD1 1 
ATOM   2627  N ND2 . ASN A 1 380  ? 234.982 218.742 217.763 1.00 125.95 ?  380  ASN A ND2 1 
ATOM   2628  N N   . ILE A 1 381  ? 231.460 222.056 219.861 1.00 127.87 ?  381  ILE A N   1 
ATOM   2629  C CA  . ILE A 1 381  ? 231.774 223.428 220.260 1.00 127.87 ?  381  ILE A CA  1 
ATOM   2630  C C   . ILE A 1 381  ? 231.011 223.922 221.492 1.00 127.87 ?  381  ILE A C   1 
ATOM   2631  O O   . ILE A 1 381  ? 231.012 225.127 221.762 1.00 127.87 ?  381  ILE A O   1 
ATOM   2632  C CB  . ILE A 1 381  ? 231.534 224.417 219.101 1.00 127.87 ?  381  ILE A CB  1 
ATOM   2633  C CG1 . ILE A 1 381  ? 230.040 224.547 218.800 1.00 127.87 ?  381  ILE A CG1 1 
ATOM   2634  C CG2 . ILE A 1 381  ? 232.286 223.967 217.859 1.00 127.87 ?  381  ILE A CG2 1 
ATOM   2635  C CD1 . ILE A 1 381  ? 229.655 225.900 218.243 1.00 127.87 ?  381  ILE A CD1 1 
ATOM   2636  N N   . SER A 1 382  ? 230.367 222.988 222.206 1.00 141.18 ?  382  SER A N   1 
ATOM   2637  C CA  . SER A 1 382  ? 229.587 223.210 223.447 1.00 141.18 ?  382  SER A CA  1 
ATOM   2638  C C   . SER A 1 382  ? 228.283 224.046 223.370 1.00 141.18 ?  382  SER A C   1 
ATOM   2639  O O   . SER A 1 382  ? 228.071 224.817 222.434 1.00 141.18 ?  382  SER A O   1 
ATOM   2640  C CB  . SER A 1 382  ? 230.480 223.727 224.595 1.00 141.18 ?  382  SER A CB  1 
ATOM   2641  O OG  . SER A 1 382  ? 229.713 223.978 225.760 1.00 141.18 ?  382  SER A OG  1 
ATOM   2642  N N   . PRO A 1 383  ? 227.394 223.885 224.366 1.00 150.16 ?  383  PRO A N   1 
ATOM   2643  C CA  . PRO A 1 383  ? 226.181 224.706 224.338 1.00 150.16 ?  383  PRO A CA  1 
ATOM   2644  C C   . PRO A 1 383  ? 226.378 225.982 225.150 1.00 150.16 ?  383  PRO A C   1 
ATOM   2645  O O   . PRO A 1 383  ? 225.755 226.135 226.200 1.00 150.16 ?  383  PRO A O   1 
ATOM   2646  C CB  . PRO A 1 383  ? 225.158 223.812 225.025 1.00 150.16 ?  383  PRO A CB  1 
ATOM   2647  C CG  . PRO A 1 383  ? 225.965 223.086 226.045 1.00 150.16 ?  383  PRO A CG  1 
ATOM   2648  C CD  . PRO A 1 383  ? 227.312 222.845 225.411 1.00 150.16 ?  383  PRO A CD  1 
ATOM   2649  N N   . ASN A 1 384  ? 227.230 226.883 224.671 1.00 162.97 ?  384  ASN A N   1 
ATOM   2650  C CA  . ASN A 1 384  ? 227.509 228.121 225.383 1.00 162.97 ?  384  ASN A CA  1 
ATOM   2651  C C   . ASN A 1 384  ? 226.245 228.935 225.629 1.00 162.97 ?  384  ASN A C   1 
ATOM   2652  O O   . ASN A 1 384  ? 225.891 229.214 226.774 1.00 162.97 ?  384  ASN A O   1 
ATOM   2653  C CB  . ASN A 1 384  ? 228.535 228.955 224.611 1.00 162.97 ?  384  ASN A CB  1 
ATOM   2654  C CG  . ASN A 1 384  ? 228.585 230.397 225.077 1.00 162.97 ?  384  ASN A CG  1 
ATOM   2655  O OD1 . ASN A 1 384  ? 228.230 230.708 226.214 1.00 162.97 ?  384  ASN A OD1 1 
ATOM   2656  N ND2 . ASN A 1 384  ? 229.028 231.287 224.196 1.00 162.97 ?  384  ASN A ND2 1 
ATOM   2657  N N   . LEU A 1 385  ? 225.566 229.315 224.552 1.00 162.81 ?  385  LEU A N   1 
ATOM   2658  C CA  . LEU A 1 385  ? 224.348 230.109 224.654 1.00 162.81 ?  385  LEU A CA  1 
ATOM   2659  C C   . LEU A 1 385  ? 223.077 229.257 224.802 1.00 162.81 ?  385  LEU A C   1 
ATOM   2660  O O   . LEU A 1 385  ? 222.115 229.704 225.418 1.00 162.81 ?  385  LEU A O   1 
ATOM   2661  C CB  . LEU A 1 385  ? 224.221 231.044 223.445 1.00 162.81 ?  385  LEU A CB  1 
ATOM   2662  C CG  . LEU A 1 385  ? 223.534 230.500 222.189 1.00 162.81 ?  385  LEU A CG  1 
ATOM   2663  C CD1 . LEU A 1 385  ? 223.125 231.645 221.276 1.00 162.81 ?  385  LEU A CD1 1 
ATOM   2664  C CD2 . LEU A 1 385  ? 224.444 229.528 221.452 1.00 162.81 ?  385  LEU A CD2 1 
ATOM   2665  N N   . GLU A 1 386  ? 223.096 228.025 224.292 1.00 158.75 ?  386  GLU A N   1 
ATOM   2666  C CA  . GLU A 1 386  ? 221.908 227.152 224.346 1.00 158.75 ?  386  GLU A CA  1 
ATOM   2667  C C   . GLU A 1 386  ? 221.389 226.987 225.784 1.00 158.75 ?  386  GLU A C   1 
ATOM   2668  O O   . GLU A 1 386  ? 220.183 226.919 226.027 1.00 158.75 ?  386  GLU A O   1 
ATOM   2669  C CB  . GLU A 1 386  ? 222.332 225.802 223.742 1.00 158.75 ?  386  GLU A CB  1 
ATOM   2670  C CG  . GLU A 1 386  ? 221.501 224.553 224.063 1.00 158.75 ?  386  GLU A CG  1 
ATOM   2671  C CD  . GLU A 1 386  ? 220.314 224.349 223.132 1.00 158.75 ?  386  GLU A CD  1 
ATOM   2672  O OE1 . GLU A 1 386  ? 219.840 225.333 222.528 1.00 158.75 ?  386  GLU A OE1 1 
ATOM   2673  O OE2 . GLU A 1 386  ? 219.893 223.174 223.019 1.00 158.75 -1 386  GLU A OE2 1 
ATOM   2674  N N   . LEU A 1 387  ? 222.308 226.931 226.751 1.00 163.56 ?  387  LEU A N   1 
ATOM   2675  C CA  . LEU A 1 387  ? 221.990 226.673 228.149 1.00 163.56 ?  387  LEU A CA  1 
ATOM   2676  C C   . LEU A 1 387  ? 221.196 227.827 228.779 1.00 163.56 ?  387  LEU A C   1 
ATOM   2677  O O   . LEU A 1 387  ? 220.273 227.570 229.544 1.00 163.56 ?  387  LEU A O   1 
ATOM   2678  C CB  . LEU A 1 387  ? 223.301 226.365 228.889 1.00 163.56 ?  387  LEU A CB  1 
ATOM   2679  C CG  . LEU A 1 387  ? 223.123 225.995 230.370 1.00 163.56 ?  387  LEU A CG  1 
ATOM   2680  C CD1 . LEU A 1 387  ? 222.243 224.759 230.549 1.00 163.56 ?  387  LEU A CD1 1 
ATOM   2681  C CD2 . LEU A 1 387  ? 224.491 225.703 230.985 1.00 163.56 ?  387  LEU A CD2 1 
ATOM   2682  N N   . GLU A 1 388  ? 221.488 229.085 228.435 1.00 168.19 ?  388  GLU A N   1 
ATOM   2683  C CA  . GLU A 1 388  ? 220.647 230.225 228.831 1.00 168.19 ?  388  GLU A CA  1 
ATOM   2684  C C   . GLU A 1 388  ? 219.517 230.527 227.836 1.00 168.19 ?  388  GLU A C   1 
ATOM   2685  O O   . GLU A 1 388  ? 218.415 230.871 228.263 1.00 168.19 ?  388  GLU A O   1 
ATOM   2686  C CB  . GLU A 1 388  ? 221.476 231.489 229.119 1.00 168.19 ?  388  GLU A CB  1 
ATOM   2687  C CG  . GLU A 1 388  ? 222.415 231.968 228.002 1.00 168.19 ?  388  GLU A CG  1 
ATOM   2688  C CD  . GLU A 1 388  ? 223.868 231.514 228.199 1.00 168.19 ?  388  GLU A CD  1 
ATOM   2689  O OE1 . GLU A 1 388  ? 224.099 230.450 228.811 1.00 168.19 ?  388  GLU A OE1 1 
ATOM   2690  O OE2 . GLU A 1 388  ? 224.779 232.248 227.755 1.00 168.19 -1 388  GLU A OE2 1 
ATOM   2691  N N   . ALA A 1 389  ? 219.742 230.405 226.525 1.00 163.04 ?  389  ALA A N   1 
ATOM   2692  C CA  . ALA A 1 389  ? 218.741 230.776 225.525 1.00 163.04 ?  389  ALA A CA  1 
ATOM   2693  C C   . ALA A 1 389  ? 217.559 229.800 225.480 1.00 163.04 ?  389  ALA A C   1 
ATOM   2694  O O   . ALA A 1 389  ? 216.441 230.208 225.163 1.00 163.04 ?  389  ALA A O   1 
ATOM   2695  C CB  . ALA A 1 389  ? 219.411 230.890 224.157 1.00 163.04 ?  389  ALA A CB  1 
ATOM   2696  N N   . LEU A 1 390  ? 217.822 228.572 225.921 1.00 158.02 ?  390  LEU A N   1 
ATOM   2697  C CA  . LEU A 1 390  ? 216.783 227.543 226.025 1.00 158.02 ?  390  LEU A CA  1 
ATOM   2698  C C   . LEU A 1 390  ? 216.973 226.275 226.905 1.00 158.02 ?  390  LEU A C   1 
ATOM   2699  O O   . LEU A 1 390  ? 215.957 225.609 227.095 1.00 158.02 ?  390  LEU A O   1 
ATOM   2700  C CB  . LEU A 1 390  ? 216.423 227.044 224.605 1.00 158.02 ?  390  LEU A CB  1 
ATOM   2701  C CG  . LEU A 1 390  ? 215.468 225.852 224.450 1.00 158.02 ?  390  LEU A CG  1 
ATOM   2702  C CD1 . LEU A 1 390  ? 214.024 226.324 224.377 1.00 158.02 ?  390  LEU A CD1 1 
ATOM   2703  C CD2 . LEU A 1 390  ? 215.825 225.037 223.217 1.00 158.02 ?  390  LEU A CD2 1 
ATOM   2704  N N   . PHE A 1 391  ? 218.186 225.902 227.363 1.00 160.37 ?  391  PHE A N   1 
ATOM   2705  C CA  . PHE A 1 391  ? 218.436 224.653 228.101 1.00 160.37 ?  391  PHE A CA  1 
ATOM   2706  C C   . PHE A 1 391  ? 218.025 223.510 227.119 1.00 160.37 ?  391  PHE A C   1 
ATOM   2707  O O   . PHE A 1 391  ? 218.434 223.580 225.956 1.00 160.37 ?  391  PHE A O   1 
ATOM   2708  C CB  . PHE A 1 391  ? 217.818 224.667 229.523 1.00 160.37 ?  391  PHE A CB  1 
ATOM   2709  C CG  . PHE A 1 391  ? 217.835 226.019 230.179 1.00 160.37 ?  391  PHE A CG  1 
ATOM   2710  C CD1 . PHE A 1 391  ? 219.009 226.538 230.700 1.00 160.37 ?  391  PHE A CD1 1 
ATOM   2711  C CD2 . PHE A 1 391  ? 216.677 226.773 230.266 1.00 160.37 ?  391  PHE A CD2 1 
ATOM   2712  C CE1 . PHE A 1 391  ? 219.025 227.783 231.301 1.00 160.37 ?  391  PHE A CE1 1 
ATOM   2713  C CE2 . PHE A 1 391  ? 216.686 228.018 230.865 1.00 160.37 ?  391  PHE A CE2 1 
ATOM   2714  C CZ  . PHE A 1 391  ? 217.862 228.524 231.383 1.00 160.37 ?  391  PHE A CZ  1 
ATOM   2715  N N   . LYS A 1 392  ? 217.317 222.444 227.499 1.00 152.15 ?  392  LYS A N   1 
ATOM   2716  C CA  . LYS A 1 392  ? 216.931 221.460 226.491 1.00 152.15 ?  392  LYS A CA  1 
ATOM   2717  C C   . LYS A 1 392  ? 215.423 221.228 226.530 1.00 152.15 ?  392  LYS A C   1 
ATOM   2718  O O   . LYS A 1 392  ? 214.956 220.125 226.238 1.00 152.15 ?  392  LYS A O   1 
ATOM   2719  C CB  . LYS A 1 392  ? 217.667 220.138 226.720 1.00 152.15 ?  392  LYS A CB  1 
ATOM   2720  C CG  . LYS A 1 392  ? 219.135 220.294 227.092 1.00 152.15 ?  392  LYS A CG  1 
ATOM   2721  C CD  . LYS A 1 392  ? 219.979 220.753 225.913 1.00 152.15 ?  392  LYS A CD  1 
ATOM   2722  C CE  . LYS A 1 392  ? 219.676 219.954 224.657 1.00 152.15 ?  392  LYS A CE  1 
ATOM   2723  N NZ  . LYS A 1 392  ? 218.817 220.716 223.710 1.00 152.15 1  392  LYS A NZ  1 
ATOM   2724  N N   . ARG A 1 393  ? 214.683 222.267 226.941 1.00 155.00 ?  393  ARG A N   1 
ATOM   2725  C CA  . ARG A 1 393  ? 213.212 222.267 227.100 1.00 155.00 ?  393  ARG A CA  1 
ATOM   2726  C C   . ARG A 1 393  ? 212.695 221.228 228.113 1.00 155.00 ?  393  ARG A C   1 
ATOM   2727  O O   . ARG A 1 393  ? 211.567 220.743 227.992 1.00 155.00 ?  393  ARG A O   1 
ATOM   2728  C CB  . ARG A 1 393  ? 212.491 222.122 225.750 1.00 155.00 ?  393  ARG A CB  1 
ATOM   2729  C CG  . ARG A 1 393  ? 210.984 222.326 225.819 1.00 155.00 ?  393  ARG A CG  1 
ATOM   2730  C CD  . ARG A 1 393  ? 210.577 223.245 226.962 1.00 155.00 ?  393  ARG A CD  1 
ATOM   2731  N NE  . ARG A 1 393  ? 211.006 224.624 226.746 1.00 155.00 ?  393  ARG A NE  1 
ATOM   2732  C CZ  . ARG A 1 393  ? 211.446 225.430 227.708 1.00 155.00 ?  393  ARG A CZ  1 
ATOM   2733  N NH1 . ARG A 1 393  ? 211.814 226.671 227.420 1.00 155.00 1  393  ARG A NH1 1 
ATOM   2734  N NH2 . ARG A 1 393  ? 211.519 224.995 228.958 1.00 155.00 ?  393  ARG A NH2 1 
ATOM   2735  N N   . HIS A 1 394  ? 213.526 220.960 229.123 1.00 155.76 ?  394  HIS A N   1 
ATOM   2736  C CA  . HIS A 1 394  ? 213.311 220.003 230.204 1.00 155.76 ?  394  HIS A CA  1 
ATOM   2737  C C   . HIS A 1 394  ? 214.554 220.105 231.080 1.00 155.76 ?  394  HIS A C   1 
ATOM   2738  O O   . HIS A 1 394  ? 215.643 220.413 230.591 1.00 155.76 ?  394  HIS A O   1 
ATOM   2739  C CB  . HIS A 1 394  ? 213.199 218.564 229.688 1.00 155.76 ?  394  HIS A CB  1 
ATOM   2740  C CG  . HIS A 1 394  ? 211.803 218.026 229.700 1.00 155.76 ?  394  HIS A CG  1 
ATOM   2741  N ND1 . HIS A 1 394  ? 211.274 217.308 228.650 1.00 155.76 ?  394  HIS A ND1 1 
ATOM   2742  C CD2 . HIS A 1 394  ? 210.826 218.103 230.634 1.00 155.76 ?  394  HIS A CD2 1 
ATOM   2743  C CE1 . HIS A 1 394  ? 210.031 216.964 228.936 1.00 155.76 ?  394  HIS A CE1 1 
ATOM   2744  N NE2 . HIS A 1 394  ? 209.734 217.435 230.134 1.00 155.76 ?  394  HIS A NE2 1 
ATOM   2745  N N   . PHE A 1 395  ? 214.411 219.841 232.371 1.00 166.28 ?  395  PHE A N   1 
ATOM   2746  C CA  . PHE A 1 395  ? 215.561 219.924 233.262 1.00 166.28 ?  395  PHE A CA  1 
ATOM   2747  C C   . PHE A 1 395  ? 216.082 218.552 233.687 1.00 166.28 ?  395  PHE A C   1 
ATOM   2748  O O   . PHE A 1 395  ? 217.282 218.286 233.610 1.00 166.28 ?  395  PHE A O   1 
ATOM   2749  C CB  . PHE A 1 395  ? 215.219 220.768 234.495 1.00 166.28 ?  395  PHE A CB  1 
ATOM   2750  C CG  . PHE A 1 395  ? 216.261 221.796 234.831 1.00 166.28 ?  395  PHE A CG  1 
ATOM   2751  C CD1 . PHE A 1 395  ? 217.577 221.624 234.433 1.00 166.28 ?  395  PHE A CD1 1 
ATOM   2752  C CD2 . PHE A 1 395  ? 215.926 222.935 235.544 1.00 166.28 ?  395  PHE A CD2 1 
ATOM   2753  C CE1 . PHE A 1 395  ? 218.538 222.568 234.740 1.00 166.28 ?  395  PHE A CE1 1 
ATOM   2754  C CE2 . PHE A 1 395  ? 216.882 223.883 235.854 1.00 166.28 ?  395  PHE A CE2 1 
ATOM   2755  C CZ  . PHE A 1 395  ? 218.191 223.699 235.451 1.00 166.28 ?  395  PHE A CZ  1 
ATOM   2756  N N   . THR A 1 396  ? 215.180 217.686 234.134 1.00 162.25 ?  396  THR A N   1 
ATOM   2757  C CA  . THR A 1 396  ? 215.558 216.357 234.608 1.00 162.25 ?  396  THR A CA  1 
ATOM   2758  C C   . THR A 1 396  ? 215.933 215.419 233.462 1.00 162.25 ?  396  THR A C   1 
ATOM   2759  O O   . THR A 1 396  ? 216.857 214.614 233.580 1.00 162.25 ?  396  THR A O   1 
ATOM   2760  C CB  . THR A 1 396  ? 214.419 215.719 235.425 1.00 162.25 ?  396  THR A CB  1 
ATOM   2761  O OG1 . THR A 1 396  ? 213.196 215.784 234.680 1.00 162.25 ?  396  THR A OG1 1 
ATOM   2762  C CG2 . THR A 1 396  ? 214.240 216.444 236.751 1.00 162.25 ?  396  THR A CG2 1 
ATOM   2763  N N   . GLN A 1 397  ? 215.210 215.533 232.354 1.00 157.27 ?  397  GLN A N   1 
ATOM   2764  C CA  . GLN A 1 397  ? 215.446 214.705 231.172 1.00 157.27 ?  397  GLN A CA  1 
ATOM   2765  C C   . GLN A 1 397  ? 216.337 215.474 230.180 1.00 157.27 ?  397  GLN A C   1 
ATOM   2766  O O   . GLN A 1 397  ? 216.712 216.606 230.473 1.00 157.27 ?  397  GLN A O   1 
ATOM   2767  C CB  . GLN A 1 397  ? 214.095 214.337 230.528 1.00 157.27 ?  397  GLN A CB  1 
ATOM   2768  C CG  . GLN A 1 397  ? 212.871 214.596 231.390 1.00 157.27 ?  397  GLN A CG  1 
ATOM   2769  C CD  . GLN A 1 397  ? 212.660 213.530 232.444 1.00 157.27 ?  397  GLN A CD  1 
ATOM   2770  O OE1 . GLN A 1 397  ? 213.617 212.961 232.969 1.00 157.27 ?  397  GLN A OE1 1 
ATOM   2771  N NE2 . GLN A 1 397  ? 211.401 213.254 232.760 1.00 157.27 ?  397  GLN A NE2 1 
ATOM   2772  N N   . VAL A 1 398  ? 216.629 214.883 229.003 1.00 141.44 ?  398  VAL A N   1 
ATOM   2773  C CA  . VAL A 1 398  ? 217.434 215.450 227.869 1.00 141.44 ?  398  VAL A CA  1 
ATOM   2774  C C   . VAL A 1 398  ? 218.846 216.084 228.234 1.00 141.44 ?  398  VAL A C   1 
ATOM   2775  O O   . VAL A 1 398  ? 218.950 217.269 228.553 1.00 141.44 ?  398  VAL A O   1 
ATOM   2776  C CB  . VAL A 1 398  ? 216.585 216.276 226.855 1.00 141.44 ?  398  VAL A CB  1 
ATOM   2777  C CG1 . VAL A 1 398  ? 215.616 217.292 227.446 1.00 141.44 ?  398  VAL A CG1 1 
ATOM   2778  C CG2 . VAL A 1 398  ? 217.492 216.922 225.869 1.00 141.44 ?  398  VAL A CG2 1 
ATOM   2779  N N   . GLU A 1 399  ? 219.926 215.303 228.057 1.00 135.70 ?  399  GLU A N   1 
ATOM   2780  C CA  . GLU A 1 399  ? 221.265 215.594 228.585 1.00 135.70 ?  399  GLU A CA  1 
ATOM   2781  C C   . GLU A 1 399  ? 222.116 216.229 227.466 1.00 135.70 ?  399  GLU A C   1 
ATOM   2782  O O   . GLU A 1 399  ? 221.593 216.475 226.379 1.00 135.70 ?  399  GLU A O   1 
ATOM   2783  C CB  . GLU A 1 399  ? 221.915 214.305 229.095 1.00 135.70 ?  399  GLU A CB  1 
ATOM   2784  C CG  . GLU A 1 399  ? 220.939 213.320 229.717 1.00 135.70 ?  399  GLU A CG  1 
ATOM   2785  C CD  . GLU A 1 399  ? 220.328 213.840 231.003 1.00 135.70 ?  399  GLU A CD  1 
ATOM   2786  O OE1 . GLU A 1 399  ? 220.697 214.953 231.431 1.00 135.70 ?  399  GLU A OE1 1 
ATOM   2787  O OE2 . GLU A 1 399  ? 219.478 213.134 231.585 1.00 135.70 -1 399  GLU A OE2 1 
ATOM   2788  N N   . PHE A 1 400  ? 223.409 216.491 227.685 1.00 134.01 ?  400  PHE A N   1 
ATOM   2789  C CA  . PHE A 1 400  ? 224.199 217.104 226.615 1.00 134.01 ?  400  PHE A CA  1 
ATOM   2790  C C   . PHE A 1 400  ? 225.619 216.567 226.669 1.00 134.01 ?  400  PHE A C   1 
ATOM   2791  O O   . PHE A 1 400  ? 226.249 216.644 227.723 1.00 134.01 ?  400  PHE A O   1 
ATOM   2792  C CB  . PHE A 1 400  ? 224.207 218.624 226.768 1.00 134.01 ?  400  PHE A CB  1 
ATOM   2793  C CG  . PHE A 1 400  ? 224.541 219.359 225.502 1.00 134.01 ?  400  PHE A CG  1 
ATOM   2794  C CD1 . PHE A 1 400  ? 223.538 219.866 224.694 1.00 134.01 ?  400  PHE A CD1 1 
ATOM   2795  C CD2 . PHE A 1 400  ? 225.859 219.545 225.122 1.00 134.01 ?  400  PHE A CD2 1 
ATOM   2796  C CE1 . PHE A 1 400  ? 223.843 220.543 223.529 1.00 134.01 ?  400  PHE A CE1 1 
ATOM   2797  C CE2 . PHE A 1 400  ? 226.172 220.221 223.958 1.00 134.01 ?  400  PHE A CE2 1 
ATOM   2798  C CZ  . PHE A 1 400  ? 225.162 220.721 223.160 1.00 134.01 ?  400  PHE A CZ  1 
ATOM   2799  N N   . TYR A 1 401  ? 226.157 216.022 225.569 1.00 129.98 ?  401  TYR A N   1 
ATOM   2800  C CA  . TYR A 1 401  ? 227.467 215.487 225.629 1.00 129.98 ?  401  TYR A CA  1 
ATOM   2801  C C   . TYR A 1 401  ? 228.359 216.452 224.920 1.00 129.98 ?  401  TYR A C   1 
ATOM   2802  O O   . TYR A 1 401  ? 228.066 216.855 223.803 1.00 129.98 ?  401  TYR A O   1 
ATOM   2803  C CB  . TYR A 1 401  ? 227.371 214.082 225.089 1.00 129.98 ?  401  TYR A CB  1 
ATOM   2804  C CG  . TYR A 1 401  ? 226.403 213.332 225.969 1.00 129.98 ?  401  TYR A CG  1 
ATOM   2805  C CD1 . TYR A 1 401  ? 226.751 212.994 227.264 1.00 129.98 ?  401  TYR A CD1 1 
ATOM   2806  C CD2 . TYR A 1 401  ? 225.097 213.091 225.560 1.00 129.98 ?  401  TYR A CD2 1 
ATOM   2807  C CE1 . TYR A 1 401  ? 225.861 212.356 228.098 1.00 129.98 ?  401  TYR A CE1 1 
ATOM   2808  C CE2 . TYR A 1 401  ? 224.199 212.439 226.385 1.00 129.98 ?  401  TYR A CE2 1 
ATOM   2809  C CZ  . TYR A 1 401  ? 224.585 212.079 227.657 1.00 129.98 ?  401  TYR A CZ  1 
ATOM   2810  O OH  . TYR A 1 401  ? 223.697 211.440 228.492 1.00 129.98 ?  401  TYR A OH  1 
ATOM   2811  N N   . GLN A 1 402  ? 229.493 216.798 225.548 1.00 132.83 ?  402  GLN A N   1 
ATOM   2812  C CA  . GLN A 1 402  ? 230.444 217.748 224.996 1.00 132.83 ?  402  GLN A CA  1 
ATOM   2813  C C   . GLN A 1 402  ? 231.429 217.087 224.044 1.00 132.83 ?  402  GLN A C   1 
ATOM   2814  O O   . GLN A 1 402  ? 232.286 217.763 223.475 1.00 132.83 ?  402  GLN A O   1 
ATOM   2815  C CB  . GLN A 1 402  ? 231.209 218.437 226.128 1.00 132.83 ?  402  GLN A CB  1 
ATOM   2816  C CG  . GLN A 1 402  ? 232.146 219.538 225.661 1.00 132.83 ?  402  GLN A CG  1 
ATOM   2817  C CD  . GLN A 1 402  ? 231.406 220.694 225.018 1.00 132.83 ?  402  GLN A CD  1 
ATOM   2818  O OE1 . GLN A 1 402  ? 230.567 221.336 225.648 1.00 132.83 ?  402  GLN A OE1 1 
ATOM   2819  N NE2 . GLN A 1 402  ? 231.717 220.965 223.757 1.00 132.83 ?  402  GLN A NE2 1 
ATOM   2820  N N   . GLY A 1 403  ? 231.335 215.772 223.879 1.00 125.11 ?  403  GLY A N   1 
ATOM   2821  C CA  . GLY A 1 403  ? 232.178 215.071 222.949 1.00 125.11 ?  403  GLY A CA  1 
ATOM   2822  C C   . GLY A 1 403  ? 231.767 215.077 221.474 1.00 125.11 ?  403  GLY A C   1 
ATOM   2823  O O   . GLY A 1 403  ? 230.577 215.066 221.163 1.00 125.11 ?  403  GLY A O   1 
ATOM   2824  N N   . SER A 1 404  ? 232.749 215.030 220.567 1.00 124.01 ?  404  SER A N   1 
ATOM   2825  C CA  . SER A 1 404  ? 232.497 215.074 219.119 1.00 124.01 ?  404  SER A CA  1 
ATOM   2826  C C   . SER A 1 404  ? 231.917 213.783 218.508 1.00 124.01 ?  404  SER A C   1 
ATOM   2827  O O   . SER A 1 404  ? 231.962 212.721 219.126 1.00 124.01 ?  404  SER A O   1 
ATOM   2828  C CB  . SER A 1 404  ? 233.785 215.442 218.381 1.00 124.01 ?  404  SER A CB  1 
ATOM   2829  O OG  . SER A 1 404  ? 233.634 215.280 216.982 1.00 124.01 ?  404  SER A OG  1 
ATOM   2830  N N   . VAL A 1 405  ? 231.373 213.893 217.292 1.00 110.34 ?  405  VAL A N   1 
ATOM   2831  C CA  . VAL A 1 405  ? 230.752 212.730 216.630 1.00 110.34 ?  405  VAL A CA  1 
ATOM   2832  C C   . VAL A 1 405  ? 231.806 211.796 216.024 1.00 110.34 ?  405  VAL A C   1 
ATOM   2833  O O   . VAL A 1 405  ? 231.567 210.607 215.840 1.00 110.34 ?  405  VAL A O   1 
ATOM   2834  C CB  . VAL A 1 405  ? 229.771 213.197 215.536 1.00 110.34 ?  405  VAL A CB  1 
ATOM   2835  C CG1 . VAL A 1 405  ? 228.936 212.046 214.975 1.00 110.34 ?  405  VAL A CG1 1 
ATOM   2836  C CG2 . VAL A 1 405  ? 228.777 214.245 216.047 1.00 110.34 ?  405  VAL A CG2 1 
ATOM   2837  N N   . LEU A 1 406  ? 232.983 212.328 215.690 1.00 109.69 ?  406  LEU A N   1 
ATOM   2838  C CA  . LEU A 1 406  ? 234.030 211.604 214.978 1.00 109.69 ?  406  LEU A CA  1 
ATOM   2839  C C   . LEU A 1 406  ? 234.908 210.785 215.915 1.00 109.69 ?  406  LEU A C   1 
ATOM   2840  O O   . LEU A 1 406  ? 235.447 209.751 215.503 1.00 109.69 ?  406  LEU A O   1 
ATOM   2841  C CB  . LEU A 1 406  ? 234.890 212.581 214.175 1.00 109.69 ?  406  LEU A CB  1 
ATOM   2842  C CG  . LEU A 1 406  ? 234.154 213.420 213.129 1.00 109.69 ?  406  LEU A CG  1 
ATOM   2843  C CD1 . LEU A 1 406  ? 235.125 214.324 212.387 1.00 109.69 ?  406  LEU A CD1 1 
ATOM   2844  C CD2 . LEU A 1 406  ? 233.397 212.526 212.157 1.00 109.69 ?  406  LEU A CD2 1 
ATOM   2845  N N   . ASN A 1 407  ? 235.066 211.220 217.157 1.00 121.34 ?  407  ASN A N   1 
ATOM   2846  C CA  . ASN A 1 407  ? 235.937 210.521 218.095 1.00 121.34 ?  407  ASN A CA  1 
ATOM   2847  C C   . ASN A 1 407  ? 235.289 209.217 218.542 1.00 121.34 ?  407  ASN A C   1 
ATOM   2848  O O   . ASN A 1 407  ? 234.173 209.243 219.080 1.00 121.34 ?  407  ASN A O   1 
ATOM   2849  C CB  . ASN A 1 407  ? 236.233 211.409 219.300 1.00 121.34 ?  407  ASN A CB  1 
ATOM   2850  C CG  . ASN A 1 407  ? 237.246 210.794 220.244 1.00 121.34 ?  407  ASN A CG  1 
ATOM   2851  O OD1 . ASN A 1 407  ? 238.036 209.936 219.852 1.00 121.34 ?  407  ASN A OD1 1 
ATOM   2852  N ND2 . ASN A 1 407  ? 237.229 211.232 221.497 1.00 121.34 ?  407  ASN A ND2 1 
ATOM   2853  N N   . PRO A 1 408  ? 235.931 208.064 218.334 1.00 120.56 ?  408  PRO A N   1 
ATOM   2854  C CA  . PRO A 1 408  ? 235.333 206.800 218.796 1.00 120.56 ?  408  PRO A CA  1 
ATOM   2855  C C   . PRO A 1 408  ? 235.109 206.743 220.296 1.00 120.56 ?  408  PRO A C   1 
ATOM   2856  O O   . PRO A 1 408  ? 234.126 206.138 220.740 1.00 120.56 ?  408  PRO A O   1 
ATOM   2857  C CB  . PRO A 1 408  ? 236.352 205.746 218.338 1.00 120.56 ?  408  PRO A CB  1 
ATOM   2858  C CG  . PRO A 1 408  ? 237.087 206.392 217.210 1.00 120.56 ?  408  PRO A CG  1 
ATOM   2859  C CD  . PRO A 1 408  ? 237.166 207.846 217.564 1.00 120.56 ?  408  PRO A CD  1 
ATOM   2860  N N   . HIS A 1 409  ? 235.991 207.350 221.094 1.00 128.81 ?  409  HIS A N   1 
ATOM   2861  C CA  . HIS A 1 409  ? 235.825 207.314 222.544 1.00 128.81 ?  409  HIS A CA  1 
ATOM   2862  C C   . HIS A 1 409  ? 234.595 208.102 222.978 1.00 128.81 ?  409  HIS A C   1 
ATOM   2863  O O   . HIS A 1 409  ? 233.806 207.635 223.808 1.00 128.81 ?  409  HIS A O   1 
ATOM   2864  C CB  . HIS A 1 409  ? 237.083 207.852 223.227 1.00 128.81 ?  409  HIS A CB  1 
ATOM   2865  C CG  . HIS A 1 409  ? 238.319 207.064 222.925 1.00 128.81 ?  409  HIS A CG  1 
ATOM   2866  N ND1 . HIS A 1 409  ? 238.924 207.073 221.687 1.00 128.81 ?  409  HIS A ND1 1 
ATOM   2867  C CD2 . HIS A 1 409  ? 239.062 206.239 223.701 1.00 128.81 ?  409  HIS A CD2 1 
ATOM   2868  C CE1 . HIS A 1 409  ? 239.988 206.289 221.713 1.00 128.81 ?  409  HIS A CE1 1 
ATOM   2869  N NE2 . HIS A 1 409  ? 240.093 205.771 222.924 1.00 128.81 ?  409  HIS A NE2 1 
ATOM   2870  N N   . ASP A 1 410  ? 234.345 209.271 222.378 1.00 129.07 ?  410  ASP A N   1 
ATOM   2871  C CA  . ASP A 1 410  ? 233.130 210.065 222.628 1.00 129.07 ?  410  ASP A CA  1 
ATOM   2872  C C   . ASP A 1 410  ? 231.878 209.378 222.097 1.00 129.07 ?  410  ASP A C   1 
ATOM   2873  O O   . ASP A 1 410  ? 230.820 209.397 222.719 1.00 129.07 ?  410  ASP A O   1 
ATOM   2874  C CB  . ASP A 1 410  ? 233.212 211.443 221.963 1.00 129.07 ?  410  ASP A CB  1 
ATOM   2875  C CG  . ASP A 1 410  ? 234.333 212.333 222.490 1.00 129.07 ?  410  ASP A CG  1 
ATOM   2876  O OD1 . ASP A 1 410  ? 234.918 212.019 223.549 1.00 129.07 ?  410  ASP A OD1 1 
ATOM   2877  O OD2 . ASP A 1 410  ? 234.622 213.361 221.842 1.00 129.07 -1 410  ASP A OD2 1 
ATOM   2878  N N   . LEU A 1 411  ? 231.992 208.708 220.960 1.00 120.70 ?  411  LEU A N   1 
ATOM   2879  C CA  . LEU A 1 411  ? 230.896 207.944 220.403 1.00 120.70 ?  411  LEU A CA  1 
ATOM   2880  C C   . LEU A 1 411  ? 230.531 206.755 221.306 1.00 120.70 ?  411  LEU A C   1 
ATOM   2881  O O   . LEU A 1 411  ? 229.350 206.486 221.529 1.00 120.70 ?  411  LEU A O   1 
ATOM   2882  C CB  . LEU A 1 411  ? 231.323 207.554 218.986 1.00 120.70 ?  411  LEU A CB  1 
ATOM   2883  C CG  . LEU A 1 411  ? 230.227 206.892 218.165 1.00 120.70 ?  411  LEU A CG  1 
ATOM   2884  C CD1 . LEU A 1 411  ? 228.996 207.784 218.032 1.00 120.70 ?  411  LEU A CD1 1 
ATOM   2885  C CD2 . LEU A 1 411  ? 230.763 206.619 216.766 1.00 120.70 ?  411  LEU A CD2 1 
ATOM   2886  N N   . ALA A 1 412  ? 231.525 206.117 221.931 1.00 122.70 ?  412  ALA A N   1 
ATOM   2887  C CA  . ALA A 1 412  ? 231.292 205.119 222.963 1.00 122.70 ?  412  ALA A CA  1 
ATOM   2888  C C   . ALA A 1 412  ? 230.672 205.752 224.218 1.00 122.70 ?  412  ALA A C   1 
ATOM   2889  O O   . ALA A 1 412  ? 229.794 205.157 224.838 1.00 122.70 ?  412  ALA A O   1 
ATOM   2890  C CB  . ALA A 1 412  ? 232.618 204.424 223.277 1.00 122.70 ?  412  ALA A CB  1 
ATOM   2891  N N   . ARG A 1 413  ? 231.039 206.992 224.564 1.00 126.50 ?  413  ARG A N   1 
ATOM   2892  C CA  . ARG A 1 413  ? 230.478 207.733 225.706 1.00 126.50 ?  413  ARG A CA  1 
ATOM   2893  C C   . ARG A 1 413  ? 228.958 207.844 225.624 1.00 126.50 ?  413  ARG A C   1 
ATOM   2894  O O   . ARG A 1 413  ? 228.277 207.614 226.616 1.00 126.50 ?  413  ARG A O   1 
ATOM   2895  C CB  . ARG A 1 413  ? 231.114 209.130 225.760 1.00 126.50 ?  413  ARG A CB  1 
ATOM   2896  C CG  . ARG A 1 413  ? 230.991 209.811 227.119 1.00 126.50 ?  413  ARG A CG  1 
ATOM   2897  C CD  . ARG A 1 413  ? 231.073 211.335 226.972 1.00 126.50 ?  413  ARG A CD  1 
ATOM   2898  N NE  . ARG A 1 413  ? 232.331 211.796 226.354 1.00 126.50 ?  413  ARG A NE  1 
ATOM   2899  C CZ  . ARG A 1 413  ? 232.707 213.052 226.216 1.00 126.50 ?  413  ARG A CZ  1 
ATOM   2900  N NH1 . ARG A 1 413  ? 233.845 213.365 225.682 1.00 126.50 1  413  ARG A NH1 1 
ATOM   2901  N NH2 . ARG A 1 413  ? 231.958 214.041 226.605 1.00 126.50 ?  413  ARG A NH2 1 
ATOM   2902  N N   . VAL A 1 414  ? 228.411 208.124 224.446 1.00 121.05 ?  414  VAL A N   1 
ATOM   2903  C CA  . VAL A 1 414  ? 226.956 208.175 224.187 1.00 121.05 ?  414  VAL A CA  1 
ATOM   2904  C C   . VAL A 1 414  ? 226.307 206.787 224.065 1.00 121.05 ?  414  VAL A C   1 
ATOM   2905  O O   . VAL A 1 414  ? 225.084 206.667 224.025 1.00 121.05 ?  414  VAL A O   1 
ATOM   2906  C CB  . VAL A 1 414  ? 226.711 209.078 222.963 1.00 121.05 ?  414  VAL A CB  1 
ATOM   2907  C CG1 . VAL A 1 414  ? 225.350 208.941 222.285 1.00 121.05 ?  414  VAL A CG1 1 
ATOM   2908  C CG2 . VAL A 1 414  ? 226.844 210.535 223.410 1.00 121.05 ?  414  VAL A CG2 1 
ATOM   2909  N N   . LYS A 1 415  ? 227.093 205.708 224.045 1.00 121.23 ?  415  LYS A N   1 
ATOM   2910  C CA  . LYS A 1 415  ? 226.616 204.339 223.814 1.00 121.23 ?  415  LYS A CA  1 
ATOM   2911  C C   . LYS A 1 415  ? 225.771 204.236 222.549 1.00 121.23 ?  415  LYS A C   1 
ATOM   2912  O O   . LYS A 1 415  ? 224.641 203.738 222.579 1.00 121.23 ?  415  LYS A O   1 
ATOM   2913  C CB  . LYS A 1 415  ? 225.905 203.752 225.045 1.00 121.23 ?  415  LYS A CB  1 
ATOM   2914  C CG  . LYS A 1 415  ? 226.758 203.775 226.320 1.00 121.23 ?  415  LYS A CG  1 
ATOM   2915  C CD  . LYS A 1 415  ? 226.226 202.810 227.394 1.00 121.23 ?  415  LYS A CD  1 
ATOM   2916  C CE  . LYS A 1 415  ? 224.736 202.949 227.746 1.00 121.23 ?  415  LYS A CE  1 
ATOM   2917  N NZ  . LYS A 1 415  ? 224.439 204.220 228.461 1.00 121.23 1  415  LYS A NZ  1 
ATOM   2918  N N   . ILE A 1 416  ? 226.302 204.726 221.432 1.00 114.24 ?  416  ILE A N   1 
ATOM   2919  C CA  . ILE A 1 416  ? 225.606 204.730 220.139 1.00 114.24 ?  416  ILE A CA  1 
ATOM   2920  C C   . ILE A 1 416  ? 225.053 203.355 219.753 1.00 114.24 ?  416  ILE A C   1 
ATOM   2921  O O   . ILE A 1 416  ? 224.009 203.263 219.123 1.00 114.24 ?  416  ILE A O   1 
ATOM   2922  C CB  . ILE A 1 416  ? 226.556 205.261 219.048 1.00 114.24 ?  416  ILE A CB  1 
ATOM   2923  C CG1 . ILE A 1 416  ? 225.844 205.585 217.738 1.00 114.24 ?  416  ILE A CG1 1 
ATOM   2924  C CG2 . ILE A 1 416  ? 227.677 204.280 218.713 1.00 114.24 ?  416  ILE A CG2 1 
ATOM   2925  C CD1 . ILE A 1 416  ? 224.942 206.788 217.865 1.00 114.24 ?  416  ILE A CD1 1 
ATOM   2926  N N   . GLU A 1 417  ? 225.698 202.275 220.182 1.00 115.45 ?  417  GLU A N   1 
ATOM   2927  C CA  . GLU A 1 417  ? 225.279 200.915 219.862 1.00 115.45 ?  417  GLU A CA  1 
ATOM   2928  C C   . GLU A 1 417  ? 223.895 200.616 220.426 1.00 115.45 ?  417  GLU A C   1 
ATOM   2929  O O   . GLU A 1 417  ? 223.082 199.949 219.776 1.00 115.45 ?  417  GLU A O   1 
ATOM   2930  C CB  . GLU A 1 417  ? 226.309 199.906 220.378 1.00 115.45 ?  417  GLU A CB  1 
ATOM   2931  C CG  . GLU A 1 417  ? 226.570 199.946 221.881 1.00 115.45 ?  417  GLU A CG  1 
ATOM   2932  C CD  . GLU A 1 417  ? 227.534 201.045 222.289 1.00 115.45 ?  417  GLU A CD  1 
ATOM   2933  O OE1 . GLU A 1 417  ? 228.050 201.749 221.396 1.00 115.45 ?  417  GLU A OE1 1 
ATOM   2934  O OE2 . GLU A 1 417  ? 227.777 201.203 223.504 1.00 115.45 -1 417  GLU A OE2 1 
ATOM   2935  N N   . SER A 1 418  ? 223.566 201.215 221.569 1.00 117.50 ?  418  SER A N   1 
ATOM   2936  C CA  . SER A 1 418  ? 222.290 201.067 222.258 1.00 117.50 ?  418  SER A CA  1 
ATOM   2937  C C   . SER A 1 418  ? 221.235 202.086 221.815 1.00 117.50 ?  418  SER A C   1 
ATOM   2938  O O   . SER A 1 418  ? 220.101 202.028 222.284 1.00 117.50 ?  418  SER A O   1 
ATOM   2939  C CB  . SER A 1 418  ? 222.541 201.136 223.763 1.00 117.50 ?  418  SER A CB  1 
ATOM   2940  O OG  . SER A 1 418  ? 222.951 202.425 224.172 1.00 117.50 ?  418  SER A OG  1 
ATOM   2941  N N   . ALA A 1 419  ? 221.573 203.021 220.924 1.00 114.97 ?  419  ALA A N   1 
ATOM   2942  C CA  . ALA A 1 419  ? 220.597 203.928 220.338 1.00 114.97 ?  419  ALA A CA  1 
ATOM   2943  C C   . ALA A 1 419  ? 219.712 203.217 219.305 1.00 114.97 ?  419  ALA A C   1 
ATOM   2944  O O   . ALA A 1 419  ? 220.137 202.308 218.598 1.00 114.97 ?  419  ALA A O   1 
ATOM   2945  C CB  . ALA A 1 419  ? 221.315 205.130 219.721 1.00 114.97 ?  419  ALA A CB  1 
ATOM   2946  N N   . ASP A 1 420  ? 218.474 203.670 219.182 1.00 111.66 ?  420  ASP A N   1 
ATOM   2947  C CA  . ASP A 1 420  ? 217.543 203.282 218.128 1.00 111.66 ?  420  ASP A CA  1 
ATOM   2948  C C   . ASP A 1 420  ? 217.884 203.979 216.800 1.00 111.66 ?  420  ASP A C   1 
ATOM   2949  O O   . ASP A 1 420  ? 217.758 203.385 215.732 1.00 111.66 ?  420  ASP A O   1 
ATOM   2950  C CB  . ASP A 1 420  ? 216.141 203.676 218.608 1.00 111.66 ?  420  ASP A CB  1 
ATOM   2951  C CG  . ASP A 1 420  ? 215.000 202.979 217.869 1.00 111.66 ?  420  ASP A CG  1 
ATOM   2952  O OD1 . ASP A 1 420  ? 215.232 201.983 217.153 1.00 111.66 ?  420  ASP A OD1 1 
ATOM   2953  O OD2 . ASP A 1 420  ? 213.841 203.405 218.071 1.00 111.66 -1 420  ASP A OD2 1 
ATOM   2954  N N   . ALA A 1 421  ? 218.353 205.231 216.867 1.00 104.46 ?  421  ALA A N   1 
ATOM   2955  C CA  . ALA A 1 421  ? 218.821 206.000 215.722 1.00 104.46 ?  421  ALA A CA  1 
ATOM   2956  C C   . ALA A 1 421  ? 219.799 207.124 216.095 1.00 104.46 ?  421  ALA A C   1 
ATOM   2957  O O   . ALA A 1 421  ? 219.765 207.648 217.209 1.00 104.46 ?  421  ALA A O   1 
ATOM   2958  C CB  . ALA A 1 421  ? 217.610 206.592 214.995 1.00 104.46 ?  421  ALA A CB  1 
ATOM   2959  N N   . CYS A 1 422  ? 220.609 207.562 215.129 1.00 96.33  ?  422  CYS A N   1 
ATOM   2960  C CA  . CYS A 1 422  ? 221.282 208.865 215.140 1.00 96.33  ?  422  CYS A CA  1 
ATOM   2961  C C   . CYS A 1 422  ? 220.623 209.775 214.106 1.00 96.33  ?  422  CYS A C   1 
ATOM   2962  O O   . CYS A 1 422  ? 220.377 209.370 212.973 1.00 96.33  ?  422  CYS A O   1 
ATOM   2963  C CB  . CYS A 1 422  ? 222.782 208.711 214.883 1.00 96.33  ?  422  CYS A CB  1 
ATOM   2964  S SG  . CYS A 1 422  ? 223.836 210.200 214.935 1.00 96.33  ?  422  CYS A SG  1 
ATOM   2965  N N   . LEU A 1 423  ? 220.323 211.005 214.501 1.00 93.22  ?  423  LEU A N   1 
ATOM   2966  C CA  . LEU A 1 423  ? 219.709 212.015 213.653 1.00 93.22  ?  423  LEU A CA  1 
ATOM   2967  C C   . LEU A 1 423  ? 220.766 213.073 213.359 1.00 93.22  ?  423  LEU A C   1 
ATOM   2968  O O   . LEU A 1 423  ? 221.276 213.669 214.297 1.00 93.22  ?  423  LEU A O   1 
ATOM   2969  C CB  . LEU A 1 423  ? 218.527 212.668 214.390 1.00 93.22  ?  423  LEU A CB  1 
ATOM   2970  C CG  . LEU A 1 423  ? 217.310 211.818 214.795 1.00 93.22  ?  423  LEU A CG  1 
ATOM   2971  C CD1 . LEU A 1 423  ? 216.688 211.076 213.629 1.00 93.22  ?  423  LEU A CD1 1 
ATOM   2972  C CD2 . LEU A 1 423  ? 217.590 210.785 215.879 1.00 93.22  ?  423  LEU A CD2 1 
ATOM   2973  N N   . ILE A 1 424  ? 221.103 213.354 212.105 1.00 89.71  ?  424  ILE A N   1 
ATOM   2974  C CA  . ILE A 1 424  ? 222.141 214.339 211.781 1.00 89.71  ?  424  ILE A CA  1 
ATOM   2975  C C   . ILE A 1 424  ? 221.492 215.603 211.229 1.00 89.71  ?  424  ILE A C   1 
ATOM   2976  O O   . ILE A 1 424  ? 220.910 215.586 210.145 1.00 89.71  ?  424  ILE A O   1 
ATOM   2977  C CB  . ILE A 1 424  ? 223.192 213.768 210.812 1.00 89.71  ?  424  ILE A CB  1 
ATOM   2978  C CG1 . ILE A 1 424  ? 223.674 212.370 211.239 1.00 89.71  ?  424  ILE A CG1 1 
ATOM   2979  C CG2 . ILE A 1 424  ? 224.366 214.753 210.733 1.00 89.71  ?  424  ILE A CG2 1 
ATOM   2980  C CD1 . ILE A 1 424  ? 224.873 211.846 210.456 1.00 89.71  ?  424  ILE A CD1 1 
ATOM   2981  N N   . LEU A 1 425  ? 221.620 216.707 211.957 1.00 92.55  ?  425  LEU A N   1 
ATOM   2982  C CA  . LEU A 1 425  ? 221.154 218.025 211.532 1.00 92.55  ?  425  LEU A CA  1 
ATOM   2983  C C   . LEU A 1 425  ? 222.253 218.782 210.783 1.00 92.55  ?  425  LEU A C   1 
ATOM   2984  O O   . LEU A 1 425  ? 223.424 218.658 211.134 1.00 92.55  ?  425  LEU A O   1 
ATOM   2985  C CB  . LEU A 1 425  ? 220.691 218.824 212.753 1.00 92.55  ?  425  LEU A CB  1 
ATOM   2986  C CG  . LEU A 1 425  ? 219.586 218.156 213.582 1.00 92.55  ?  425  LEU A CG  1 
ATOM   2987  C CD1 . LEU A 1 425  ? 219.214 219.057 214.754 1.00 92.55  ?  425  LEU A CD1 1 
ATOM   2988  C CD2 . LEU A 1 425  ? 218.323 217.899 212.769 1.00 92.55  ?  425  LEU A CD2 1 
ATOM   2989  N N   . ALA A 1 426  ? 221.878 219.609 209.808 1.00 91.71  ?  426  ALA A N   1 
ATOM   2990  C CA  . ALA A 1 426  ? 222.798 220.411 209.000 1.00 91.71  ?  426  ALA A CA  1 
ATOM   2991  C C   . ALA A 1 426  ? 222.477 221.904 209.101 1.00 91.71  ?  426  ALA A C   1 
ATOM   2992  O O   . ALA A 1 426  ? 221.305 222.274 209.165 1.00 91.71  ?  426  ALA A O   1 
ATOM   2993  C CB  . ALA A 1 426  ? 222.701 219.938 207.550 1.00 91.71  ?  426  ALA A CB  1 
ATOM   2994  N N   . ASN A 1 427  ? 223.469 222.792 209.074 1.00 99.03  ?  427  ASN A N   1 
ATOM   2995  C CA  . ASN A 1 427  ? 223.188 224.225 209.041 1.00 99.03  ?  427  ASN A CA  1 
ATOM   2996  C C   . ASN A 1 427  ? 222.851 224.693 207.625 1.00 99.03  ?  427  ASN A C   1 
ATOM   2997  O O   . ASN A 1 427  ? 223.725 224.885 206.790 1.00 99.03  ?  427  ASN A O   1 
ATOM   2998  C CB  . ASN A 1 427  ? 224.301 225.058 209.692 1.00 99.03  ?  427  ASN A CB  1 
ATOM   2999  C CG  . ASN A 1 427  ? 225.662 224.969 209.042 1.00 99.03  ?  427  ASN A CG  1 
ATOM   3000  O OD1 . ASN A 1 427  ? 226.089 223.943 208.583 1.00 99.03  ?  427  ASN A OD1 1 
ATOM   3001  N ND2 . ASN A 1 427  ? 226.405 226.033 209.018 1.00 99.03  ?  427  ASN A ND2 1 
ATOM   3002  N N   . LYS A 1 428  ? 221.577 224.976 207.365 1.00 98.68  ?  428  LYS A N   1 
ATOM   3003  C CA  . LYS A 1 428  ? 221.108 225.534 206.088 1.00 98.68  ?  428  LYS A CA  1 
ATOM   3004  C C   . LYS A 1 428  ? 221.834 226.823 205.702 1.00 98.68  ?  428  LYS A C   1 
ATOM   3005  O O   . LYS A 1 428  ? 221.950 227.149 204.529 1.00 98.68  ?  428  LYS A O   1 
ATOM   3006  C CB  . LYS A 1 428  ? 219.602 225.820 206.148 1.00 98.68  ?  428  LYS A CB  1 
ATOM   3007  C CG  . LYS A 1 428  ? 218.751 224.629 206.600 1.00 98.68  ?  428  LYS A CG  1 
ATOM   3008  C CD  . LYS A 1 428  ? 218.352 224.730 208.075 1.00 98.68  ?  428  LYS A CD  1 
ATOM   3009  C CE  . LYS A 1 428  ? 217.522 223.515 208.474 1.00 98.68  ?  428  LYS A CE  1 
ATOM   3010  N NZ  . LYS A 1 428  ? 217.176 223.555 209.897 1.00 98.68  1  428  LYS A NZ  1 
ATOM   3011  N N   . TYR A 1 429  ? 222.327 227.547 206.697 1.00 110.83 ?  429  TYR A N   1 
ATOM   3012  C CA  . TYR A 1 429  ? 223.001 228.834 206.573 1.00 110.83 ?  429  TYR A CA  1 
ATOM   3013  C C   . TYR A 1 429  ? 224.508 228.713 206.286 1.00 110.83 ?  429  TYR A C   1 
ATOM   3014  O O   . TYR A 1 429  ? 225.261 229.660 206.505 1.00 110.83 ?  429  TYR A O   1 
ATOM   3015  C CB  . TYR A 1 429  ? 222.695 229.649 207.838 1.00 110.83 ?  429  TYR A CB  1 
ATOM   3016  C CG  . TYR A 1 429  ? 221.256 229.543 208.321 1.00 110.83 ?  429  TYR A CG  1 
ATOM   3017  C CD1 . TYR A 1 429  ? 220.184 229.586 207.410 1.00 110.83 ?  429  TYR A CD1 1 
ATOM   3018  C CD2 . TYR A 1 429  ? 221.001 229.319 209.684 1.00 110.83 ?  429  TYR A CD2 1 
ATOM   3019  C CE1 . TYR A 1 429  ? 218.871 229.363 207.850 1.00 110.83 ?  429  TYR A CE1 1 
ATOM   3020  C CE2 . TYR A 1 429  ? 219.686 229.126 210.133 1.00 110.83 ?  429  TYR A CE2 1 
ATOM   3021  C CZ  . TYR A 1 429  ? 218.619 229.134 209.215 1.00 110.83 ?  429  TYR A CZ  1 
ATOM   3022  O OH  . TYR A 1 429  ? 217.355 228.905 209.637 1.00 110.83 ?  429  TYR A OH  1 
ATOM   3023  N N   . CYS A 1 430  ? 224.987 227.550 205.843 1.00 111.98 ?  430  CYS A N   1 
ATOM   3024  C CA  . CYS A 1 430  ? 226.398 227.347 205.530 1.00 111.98 ?  430  CYS A CA  1 
ATOM   3025  C C   . CYS A 1 430  ? 226.879 228.232 204.363 1.00 111.98 ?  430  CYS A C   1 
ATOM   3026  O O   . CYS A 1 430  ? 226.129 228.502 203.426 1.00 111.98 ?  430  CYS A O   1 
ATOM   3027  C CB  . CYS A 1 430  ? 226.633 225.867 205.225 1.00 111.98 ?  430  CYS A CB  1 
ATOM   3028  S SG  . CYS A 1 430  ? 228.419 225.592 205.117 1.00 111.98 ?  430  CYS A SG  1 
ATOM   3029  N N   . ALA A 1 431  ? 228.149 228.637 204.385 1.00 112.47 ?  431  ALA A N   1 
ATOM   3030  C CA  . ALA A 1 431  ? 228.804 229.299 203.261 1.00 112.47 ?  431  ALA A CA  1 
ATOM   3031  C C   . ALA A 1 431  ? 228.979 228.370 202.048 1.00 112.47 ?  431  ALA A C   1 
ATOM   3032  O O   . ALA A 1 431  ? 228.720 228.777 200.917 1.00 112.47 ?  431  ALA A O   1 
ATOM   3033  C CB  . ALA A 1 431  ? 230.153 229.834 203.748 1.00 112.47 ?  431  ALA A CB  1 
ATOM   3034  N N   . ASP A 1 432  ? 229.402 227.124 202.277 1.00 106.58 ?  432  ASP A N   1 
ATOM   3035  C CA  . ASP A 1 432  ? 229.595 226.118 201.238 1.00 106.58 ?  432  ASP A CA  1 
ATOM   3036  C C   . ASP A 1 432  ? 228.700 224.921 201.527 1.00 106.58 ?  432  ASP A C   1 
ATOM   3037  O O   . ASP A 1 432  ? 229.030 224.095 202.393 1.00 106.58 ?  432  ASP A O   1 
ATOM   3038  C CB  . ASP A 1 432  ? 231.064 225.688 201.171 1.00 106.58 ?  432  ASP A CB  1 
ATOM   3039  C CG  . ASP A 1 432  ? 231.412 224.987 199.868 1.00 106.58 ?  432  ASP A CG  1 
ATOM   3040  O OD1 . ASP A 1 432  ? 230.515 224.369 199.257 1.00 106.58 ?  432  ASP A OD1 1 
ATOM   3041  O OD2 . ASP A 1 432  ? 232.588 225.056 199.455 1.00 106.58 -1 432  ASP A OD2 1 
ATOM   3042  N N   . PRO A 1 433  ? 227.562 224.760 200.835 1.00 98.44  ?  433  PRO A N   1 
ATOM   3043  C CA  . PRO A 1 433  ? 226.687 223.614 201.032 1.00 98.44  ?  433  PRO A CA  1 
ATOM   3044  C C   . PRO A 1 433  ? 227.371 222.271 200.801 1.00 98.44  ?  433  PRO A C   1 
ATOM   3045  O O   . PRO A 1 433  ? 227.122 221.326 201.542 1.00 98.44  ?  433  PRO A O   1 
ATOM   3046  C CB  . PRO A 1 433  ? 225.546 223.793 200.041 1.00 98.44  ?  433  PRO A CB  1 
ATOM   3047  C CG  . PRO A 1 433  ? 225.494 225.296 199.833 1.00 98.44  ?  433  PRO A CG  1 
ATOM   3048  C CD  . PRO A 1 433  ? 226.959 225.705 199.918 1.00 98.44  ?  433  PRO A CD  1 
ATOM   3049  N N   . ASP A 1 434  ? 228.275 222.225 199.828 1.00 98.55  ?  434  ASP A N   1 
ATOM   3050  C CA  . ASP A 1 434  ? 229.016 221.008 199.523 1.00 98.55  ?  434  ASP A CA  1 
ATOM   3051  C C   . ASP A 1 434  ? 229.881 220.589 200.711 1.00 98.55  ?  434  ASP A C   1 
ATOM   3052  O O   . ASP A 1 434  ? 229.936 219.410 201.059 1.00 98.55  ?  434  ASP A O   1 
ATOM   3053  C CB  . ASP A 1 434  ? 229.887 221.211 198.283 1.00 98.55  ?  434  ASP A CB  1 
ATOM   3054  C CG  . ASP A 1 434  ? 229.090 221.152 196.996 1.00 98.55  ?  434  ASP A CG  1 
ATOM   3055  O OD1 . ASP A 1 434  ? 228.513 220.085 196.701 1.00 98.55  ?  434  ASP A OD1 1 
ATOM   3056  O OD2 . ASP A 1 434  ? 229.039 222.174 196.279 1.00 98.55  -1 434  ASP A OD2 1 
ATOM   3057  N N   . ALA A 1 435  ? 230.555 221.554 201.331 1.00 96.51  ?  435  ALA A N   1 
ATOM   3058  C CA  . ALA A 1 435  ? 231.392 221.229 202.483 1.00 96.51  ?  435  ALA A CA  1 
ATOM   3059  C C   . ALA A 1 435  ? 230.561 220.685 203.638 1.00 96.51  ?  435  ALA A C   1 
ATOM   3060  O O   . ALA A 1 435  ? 230.954 219.710 204.291 1.00 96.51  ?  435  ALA A O   1 
ATOM   3061  C CB  . ALA A 1 435  ? 232.181 222.462 202.922 1.00 96.51  ?  435  ALA A CB  1 
ATOM   3062  N N   . GLU A 1 436  ? 229.433 221.323 203.933 1.00 96.61  ?  436  GLU A N   1 
ATOM   3063  C CA  . GLU A 1 436  ? 228.577 220.886 205.024 1.00 96.61  ?  436  GLU A CA  1 
ATOM   3064  C C   . GLU A 1 436  ? 228.028 219.491 204.748 1.00 96.61  ?  436  GLU A C   1 
ATOM   3065  O O   . GLU A 1 436  ? 228.094 218.623 205.614 1.00 96.61  ?  436  GLU A O   1 
ATOM   3066  C CB  . GLU A 1 436  ? 227.464 221.909 205.244 1.00 96.61  ?  436  GLU A CB  1 
ATOM   3067  C CG  . GLU A 1 436  ? 226.425 221.502 206.293 1.00 96.61  ?  436  GLU A CG  1 
ATOM   3068  C CD  . GLU A 1 436  ? 226.996 221.202 207.690 1.00 96.61  ?  436  GLU A CD  1 
ATOM   3069  O OE1 . GLU A 1 436  ? 228.170 221.535 207.969 1.00 96.61  ?  436  GLU A OE1 1 
ATOM   3070  O OE2 . GLU A 1 436  ? 226.264 220.595 208.503 1.00 96.61  -1 436  GLU A OE2 1 
ATOM   3071  N N   . ASP A 1 437  ? 227.570 219.221 203.524 1.00 93.44  ?  437  ASP A N   1 
ATOM   3072  C CA  . ASP A 1 437  ? 227.119 217.888 203.121 1.00 93.44  ?  437  ASP A CA  1 
ATOM   3073  C C   . ASP A 1 437  ? 228.210 216.841 203.245 1.00 93.44  ?  437  ASP A C   1 
ATOM   3074  O O   . ASP A 1 437  ? 227.983 215.776 203.809 1.00 93.44  ?  437  ASP A O   1 
ATOM   3075  C CB  . ASP A 1 437  ? 226.622 217.900 201.676 1.00 93.44  ?  437  ASP A CB  1 
ATOM   3076  C CG  . ASP A 1 437  ? 225.199 218.424 201.551 1.00 93.44  ?  437  ASP A CG  1 
ATOM   3077  O OD1 . ASP A 1 437  ? 224.554 218.622 202.598 1.00 93.44  ?  437  ASP A OD1 1 
ATOM   3078  O OD2 . ASP A 1 437  ? 224.706 218.544 200.410 1.00 93.44  -1 437  ASP A OD2 1 
ATOM   3079  N N   . ALA A 1 438  ? 229.413 217.123 202.761 1.00 86.18  ?  438  ALA A N   1 
ATOM   3080  C CA  . ALA A 1 438  ? 230.498 216.180 202.906 1.00 86.18  ?  438  ALA A CA  1 
ATOM   3081  C C   . ALA A 1 438  ? 230.853 215.959 204.382 1.00 86.18  ?  438  ALA A C   1 
ATOM   3082  O O   . ALA A 1 438  ? 231.136 214.829 204.765 1.00 86.18  ?  438  ALA A O   1 
ATOM   3083  C CB  . ALA A 1 438  ? 231.668 216.678 202.077 1.00 86.18  ?  438  ALA A CB  1 
ATOM   3084  N N   . SER A 1 439  ? 230.780 216.975 205.247 1.00 83.28  ?  439  SER A N   1 
ATOM   3085  C CA  . SER A 1 439  ? 230.970 216.755 206.678 1.00 83.28  ?  439  SER A CA  1 
ATOM   3086  C C   . SER A 1 439  ? 229.890 215.841 207.245 1.00 83.28  ?  439  SER A C   1 
ATOM   3087  O O   . SER A 1 439  ? 230.174 214.964 208.072 1.00 83.28  ?  439  SER A O   1 
ATOM   3088  C CB  . SER A 1 439  ? 230.983 218.094 207.416 1.00 83.28  ?  439  SER A CB  1 
ATOM   3089  O OG  . SER A 1 439  ? 231.939 218.974 206.853 1.00 83.28  ?  439  SER A OG  1 
ATOM   3090  N N   . ASN A 1 440  ? 228.638 216.011 206.842 1.00 85.96  ?  440  ASN A N   1 
ATOM   3091  C CA  . ASN A 1 440  ? 227.597 215.127 207.332 1.00 85.96  ?  440  ASN A CA  1 
ATOM   3092  C C   . ASN A 1 440  ? 227.765 213.722 206.780 1.00 85.96  ?  440  ASN A C   1 
ATOM   3093  O O   . ASN A 1 440  ? 227.570 212.771 207.524 1.00 85.96  ?  440  ASN A O   1 
ATOM   3094  C CB  . ASN A 1 440  ? 226.226 215.749 207.100 1.00 85.96  ?  440  ASN A CB  1 
ATOM   3095  C CG  . ASN A 1 440  ? 226.097 216.976 207.978 1.00 85.96  ?  440  ASN A CG  1 
ATOM   3096  O OD1 . ASN A 1 440  ? 226.514 216.979 209.128 1.00 85.96  ?  440  ASN A OD1 1 
ATOM   3097  N ND2 . ASN A 1 440  ? 225.590 218.060 207.464 1.00 85.96  ?  440  ASN A ND2 1 
ATOM   3098  N N   . ILE A 1 441  ? 228.203 213.544 205.537 1.00 83.08  ?  441  ILE A N   1 
ATOM   3099  C CA  . ILE A 1 441  ? 228.528 212.211 205.038 1.00 83.08  ?  441  ILE A CA  1 
ATOM   3100  C C   . ILE A 1 441  ? 229.681 211.618 205.846 1.00 83.08  ?  441  ILE A C   1 
ATOM   3101  O O   . ILE A 1 441  ? 229.622 210.459 206.227 1.00 83.08  ?  441  ILE A O   1 
ATOM   3102  C CB  . ILE A 1 441  ? 228.839 212.235 203.535 1.00 83.08  ?  441  ILE A CB  1 
ATOM   3103  C CG1 . ILE A 1 441  ? 227.600 212.623 202.711 1.00 83.08  ?  441  ILE A CG1 1 
ATOM   3104  C CG2 . ILE A 1 441  ? 229.300 210.849 203.071 1.00 83.08  ?  441  ILE A CG2 1 
ATOM   3105  C CD1 . ILE A 1 441  ? 227.983 213.262 201.378 1.00 83.08  ?  441  ILE A CD1 1 
ATOM   3106  N N   . MET A 1 442  ? 230.699 212.395 206.215 1.00 89.41  ?  442  MET A N   1 
ATOM   3107  C CA  . MET A 1 442  ? 231.788 211.901 207.054 1.00 89.41  ?  442  MET A CA  1 
ATOM   3108  C C   . MET A 1 442  ? 231.270 211.426 208.407 1.00 89.41  ?  442  MET A C   1 
ATOM   3109  O O   . MET A 1 442  ? 231.676 210.366 208.903 1.00 89.41  ?  442  MET A O   1 
ATOM   3110  C CB  . MET A 1 442  ? 232.837 212.998 207.236 1.00 89.41  ?  442  MET A CB  1 
ATOM   3111  C CG  . MET A 1 442  ? 233.709 212.835 208.469 1.00 89.41  ?  442  MET A CG  1 
ATOM   3112  S SD  . MET A 1 442  ? 235.261 211.983 208.140 1.00 89.41  ?  442  MET A SD  1 
ATOM   3113  C CE  . MET A 1 442  ? 236.115 213.217 207.163 1.00 89.41  ?  442  MET A CE  1 
ATOM   3114  N N   . ARG A 1 443  ? 230.289 212.147 208.947 1.00 81.69  ?  443  ARG A N   1 
ATOM   3115  C CA  . ARG A 1 443  ? 229.664 211.772 210.214 1.00 81.69  ?  443  ARG A CA  1 
ATOM   3116  C C   . ARG A 1 443  ? 228.915 210.448 210.034 1.00 81.69  ?  443  ARG A C   1 
ATOM   3117  O O   . ARG A 1 443  ? 229.076 209.534 210.842 1.00 81.69  ?  443  ARG A O   1 
ATOM   3118  C CB  . ARG A 1 443  ? 228.730 212.873 210.708 1.00 81.69  ?  443  ARG A CB  1 
ATOM   3119  C CG  . ARG A 1 443  ? 229.461 213.996 211.424 1.00 81.69  ?  443  ARG A CG  1 
ATOM   3120  C CD  . ARG A 1 443  ? 228.594 215.233 211.588 1.00 81.69  ?  443  ARG A CD  1 
ATOM   3121  N NE  . ARG A 1 443  ? 229.363 216.358 212.110 1.00 81.69  ?  443  ARG A NE  1 
ATOM   3122  C CZ  . ARG A 1 443  ? 229.321 217.589 211.610 1.00 81.69  ?  443  ARG A CZ  1 
ATOM   3123  N NH1 . ARG A 1 443  ? 230.057 218.550 212.151 1.00 81.69  1  443  ARG A NH1 1 
ATOM   3124  N NH2 . ARG A 1 443  ? 228.544 217.860 210.571 1.00 81.69  ?  443  ARG A NH2 1 
ATOM   3125  N N   . VAL A 1 444  ? 228.081 210.365 208.994 1.00 79.38  ?  444  VAL A N   1 
ATOM   3126  C CA  . VAL A 1 444  ? 227.393 209.109 208.682 1.00 79.38  ?  444  VAL A CA  1 
ATOM   3127  C C   . VAL A 1 444  ? 228.386 207.968 208.584 1.00 79.38  ?  444  VAL A C   1 
ATOM   3128  O O   . VAL A 1 444  ? 228.154 206.906 209.154 1.00 79.38  ?  444  VAL A O   1 
ATOM   3129  C CB  . VAL A 1 444  ? 226.604 209.183 207.370 1.00 79.38  ?  444  VAL A CB  1 
ATOM   3130  C CG1 . VAL A 1 444  ? 225.988 207.834 207.010 1.00 79.38  ?  444  VAL A CG1 1 
ATOM   3131  C CG2 . VAL A 1 444  ? 225.446 210.162 207.459 1.00 79.38  ?  444  VAL A CG2 1 
ATOM   3132  N N   . ILE A 1 445  ? 229.514 208.176 207.913 1.00 80.38  ?  445  ILE A N   1 
ATOM   3133  C CA  . ILE A 1 445  ? 230.498 207.115 207.716 1.00 80.38  ?  445  ILE A CA  1 
ATOM   3134  C C   . ILE A 1 445  ? 231.073 206.670 209.051 1.00 80.38  ?  445  ILE A C   1 
ATOM   3135  O O   . ILE A 1 445  ? 231.215 205.471 209.312 1.00 80.38  ?  445  ILE A O   1 
ATOM   3136  C CB  . ILE A 1 445  ? 231.604 207.584 206.752 1.00 80.38  ?  445  ILE A CB  1 
ATOM   3137  C CG1 . ILE A 1 445  ? 231.062 207.692 205.327 1.00 80.38  ?  445  ILE A CG1 1 
ATOM   3138  C CG2 . ILE A 1 445  ? 232.803 206.645 206.800 1.00 80.38  ?  445  ILE A CG2 1 
ATOM   3139  C CD1 . ILE A 1 445  ? 232.000 208.389 204.373 1.00 80.38  ?  445  ILE A CD1 1 
ATOM   3140  N N   . SER A 1 446  ? 231.415 207.626 209.917 1.00 82.04  ?  446  SER A N   1 
ATOM   3141  C CA  . SER A 1 446  ? 231.950 207.273 211.230 1.00 82.04  ?  446  SER A CA  1 
ATOM   3142  C C   . SER A 1 446  ? 230.927 206.500 212.057 1.00 82.04  ?  446  SER A C   1 
ATOM   3143  O O   . SER A 1 446  ? 231.262 205.489 212.691 1.00 82.04  ?  446  SER A O   1 
ATOM   3144  C CB  . SER A 1 446  ? 232.398 208.532 211.971 1.00 82.04  ?  446  SER A CB  1 
ATOM   3145  O OG  . SER A 1 446  ? 232.914 208.210 213.250 1.00 82.04  ?  446  SER A OG  1 
ATOM   3146  N N   . ILE A 1 447  ? 229.669 206.954 212.087 1.00 81.40  ?  447  ILE A N   1 
ATOM   3147  C CA  . ILE A 1 447  ? 228.624 206.274 212.851 1.00 81.40  ?  447  ILE A CA  1 
ATOM   3148  C C   . ILE A 1 447  ? 228.449 204.859 212.325 1.00 81.40  ?  447  ILE A C   1 
ATOM   3149  O O   . ILE A 1 447  ? 228.428 203.912 213.107 1.00 81.40  ?  447  ILE A O   1 
ATOM   3150  C CB  . ILE A 1 447  ? 227.283 207.026 212.785 1.00 81.40  ?  447  ILE A CB  1 
ATOM   3151  C CG1 . ILE A 1 447  ? 227.332 208.442 213.380 1.00 81.40  ?  447  ILE A CG1 1 
ATOM   3152  C CG2 . ILE A 1 447  ? 226.171 206.222 213.472 1.00 81.40  ?  447  ILE A CG2 1 
ATOM   3153  C CD1 . ILE A 1 447  ? 227.610 208.503 214.877 1.00 81.40  ?  447  ILE A CD1 1 
ATOM   3154  N N   . LYS A 1 448  ? 228.385 204.680 211.001 1.00 84.15  ?  448  LYS A N   1 
ATOM   3155  C CA  . LYS A 1 448  ? 228.203 203.346 210.438 1.00 84.15  ?  448  LYS A CA  1 
ATOM   3156  C C   . LYS A 1 448  ? 229.411 202.459 210.715 1.00 84.15  ?  448  LYS A C   1 
ATOM   3157  O O   . LYS A 1 448  ? 229.262 201.254 210.947 1.00 84.15  ?  448  LYS A O   1 
ATOM   3158  C CB  . LYS A 1 448  ? 227.940 203.446 208.937 1.00 84.15  ?  448  LYS A CB  1 
ATOM   3159  C CG  . LYS A 1 448  ? 226.849 202.518 208.435 1.00 84.15  ?  448  LYS A CG  1 
ATOM   3160  C CD  . LYS A 1 448  ? 225.503 202.866 209.047 1.00 84.15  ?  448  LYS A CD  1 
ATOM   3161  C CE  . LYS A 1 448  ? 224.393 202.006 208.467 1.00 84.15  ?  448  LYS A CE  1 
ATOM   3162  N NZ  . LYS A 1 448  ? 223.062 202.358 209.032 1.00 84.15  1  448  LYS A NZ  1 
ATOM   3163  N N   . ASN A 1 449  ? 230.616 203.033 210.682 1.00 90.09  ?  449  ASN A N   1 
ATOM   3164  C CA  . ASN A 1 449  ? 231.819 202.257 210.960 1.00 90.09  ?  449  ASN A CA  1 
ATOM   3165  C C   . ASN A 1 449  ? 231.833 201.759 212.398 1.00 90.09  ?  449  ASN A C   1 
ATOM   3166  O O   . ASN A 1 449  ? 232.193 200.604 212.657 1.00 90.09  ?  449  ASN A O   1 
ATOM   3167  C CB  . ASN A 1 449  ? 233.064 203.095 210.671 1.00 90.09  ?  449  ASN A CB  1 
ATOM   3168  C CG  . ASN A 1 449  ? 234.352 202.341 210.945 1.00 90.09  ?  449  ASN A CG  1 
ATOM   3169  O OD1 . ASN A 1 449  ? 234.401 201.115 210.846 1.00 90.09  ?  449  ASN A OD1 1 
ATOM   3170  N ND2 . ASN A 1 449  ? 235.402 203.074 211.296 1.00 90.09  ?  449  ASN A ND2 1 
ATOM   3171  N N   . TYR A 1 450  ? 231.453 202.614 213.351 1.00 97.98  ?  450  TYR A N   1 
ATOM   3172  C CA  . TYR A 1 450  ? 231.417 202.170 214.741 1.00 97.98  ?  450  TYR A CA  1 
ATOM   3173  C C   . TYR A 1 450  ? 230.375 201.075 214.944 1.00 97.98  ?  450  TYR A C   1 
ATOM   3174  O O   . TYR A 1 450  ? 230.631 200.087 215.642 1.00 97.98  ?  450  TYR A O   1 
ATOM   3175  C CB  . TYR A 1 450  ? 231.145 203.348 215.676 1.00 97.98  ?  450  TYR A CB  1 
ATOM   3176  C CG  . TYR A 1 450  ? 231.301 202.992 217.140 1.00 97.98  ?  450  TYR A CG  1 
ATOM   3177  C CD1 . TYR A 1 450  ? 230.234 202.485 217.870 1.00 97.98  ?  450  TYR A CD1 1 
ATOM   3178  C CD2 . TYR A 1 450  ? 232.519 203.150 217.788 1.00 97.98  ?  450  TYR A CD2 1 
ATOM   3179  C CE1 . TYR A 1 450  ? 230.372 202.153 219.203 1.00 97.98  ?  450  TYR A CE1 1 
ATOM   3180  C CE2 . TYR A 1 450  ? 232.667 202.820 219.123 1.00 97.98  ?  450  TYR A CE2 1 
ATOM   3181  C CZ  . TYR A 1 450  ? 231.590 202.322 219.825 1.00 97.98  ?  450  TYR A CZ  1 
ATOM   3182  O OH  . TYR A 1 450  ? 231.729 201.991 221.152 1.00 97.98  ?  450  TYR A OH  1 
ATOM   3183  N N   . HIS A 1 451  ? 229.196 201.231 214.343 1.00 90.05  ?  451  HIS A N   1 
ATOM   3184  C CA  . HIS A 1 451  ? 228.116 200.253 214.470 1.00 90.05  ?  451  HIS A CA  1 
ATOM   3185  C C   . HIS A 1 451  ? 227.390 200.150 213.135 1.00 90.05  ?  451  HIS A C   1 
ATOM   3186  O O   . HIS A 1 451  ? 226.604 201.043 212.777 1.00 90.05  ?  451  HIS A O   1 
ATOM   3187  C CB  . HIS A 1 451  ? 227.150 200.632 215.589 1.00 90.05  ?  451  HIS A CB  1 
ATOM   3188  C CG  . HIS A 1 451  ? 226.125 199.580 215.882 1.00 90.05  ?  451  HIS A CG  1 
ATOM   3189  N ND1 . HIS A 1 451  ? 226.237 198.284 215.428 1.00 90.05  ?  451  HIS A ND1 1 
ATOM   3190  C CD2 . HIS A 1 451  ? 224.968 199.634 216.584 1.00 90.05  ?  451  HIS A CD2 1 
ATOM   3191  C CE1 . HIS A 1 451  ? 225.194 197.584 215.838 1.00 90.05  ?  451  HIS A CE1 1 
ATOM   3192  N NE2 . HIS A 1 451  ? 224.409 198.379 216.541 1.00 90.05  ?  451  HIS A NE2 1 
ATOM   3193  N N   . PRO A 1 452  ? 227.636 199.088 212.365 1.00 87.51  ?  452  PRO A N   1 
ATOM   3194  C CA  . PRO A 1 452  ? 226.947 198.946 211.071 1.00 87.51  ?  452  PRO A CA  1 
ATOM   3195  C C   . PRO A 1 452  ? 225.434 198.854 211.185 1.00 87.51  ?  452  PRO A C   1 
ATOM   3196  O O   . PRO A 1 452  ? 224.728 199.309 210.276 1.00 87.51  ?  452  PRO A O   1 
ATOM   3197  C CB  . PRO A 1 452  ? 227.546 197.653 210.498 1.00 87.51  ?  452  PRO A CB  1 
ATOM   3198  C CG  . PRO A 1 452  ? 228.849 197.480 211.214 1.00 87.51  ?  452  PRO A CG  1 
ATOM   3199  C CD  . PRO A 1 452  ? 228.620 198.016 212.592 1.00 87.51  ?  452  PRO A CD  1 
ATOM   3200  N N   . LYS A 1 453  ? 224.912 198.282 212.267 1.00 91.43  ?  453  LYS A N   1 
ATOM   3201  C CA  . LYS A 1 453  ? 223.479 198.021 212.405 1.00 91.43  ?  453  LYS A CA  1 
ATOM   3202  C C   . LYS A 1 453  ? 222.852 199.133 213.240 1.00 91.43  ?  453  LYS A C   1 
ATOM   3203  O O   . LYS A 1 453  ? 222.675 199.002 214.452 1.00 91.43  ?  453  LYS A O   1 
ATOM   3204  C CB  . LYS A 1 453  ? 223.240 196.649 213.026 1.00 91.43  ?  453  LYS A CB  1 
ATOM   3205  C CG  . LYS A 1 453  ? 223.879 195.506 212.257 1.00 91.43  ?  453  LYS A CG  1 
ATOM   3206  C CD  . LYS A 1 453  ? 223.384 195.464 210.821 1.00 91.43  ?  453  LYS A CD  1 
ATOM   3207  C CE  . LYS A 1 453  ? 224.052 194.345 210.040 1.00 91.43  ?  453  LYS A CE  1 
ATOM   3208  N NZ  . LYS A 1 453  ? 223.593 194.308 208.624 1.00 91.43  1  453  LYS A NZ  1 
ATOM   3209  N N   . ILE A 1 454  ? 222.538 200.279 212.651 1.00 87.98  ?  454  ILE A N   1 
ATOM   3210  C CA  . ILE A 1 454  ? 221.841 201.389 213.342 1.00 87.98  ?  454  ILE A CA  1 
ATOM   3211  C C   . ILE A 1 454  ? 221.077 202.225 212.331 1.00 87.98  ?  454  ILE A C   1 
ATOM   3212  O O   . ILE A 1 454  ? 221.631 202.498 211.271 1.00 87.98  ?  454  ILE A O   1 
ATOM   3213  C CB  . ILE A 1 454  ? 222.831 202.266 214.143 1.00 87.98  ?  454  ILE A CB  1 
ATOM   3214  C CG1 . ILE A 1 454  ? 222.078 203.365 214.914 1.00 87.98  ?  454  ILE A CG1 1 
ATOM   3215  C CG2 . ILE A 1 454  ? 223.909 202.913 213.264 1.00 87.98  ?  454  ILE A CG2 1 
ATOM   3216  C CD1 . ILE A 1 454  ? 222.969 204.195 215.833 1.00 87.98  ?  454  ILE A CD1 1 
ATOM   3217  N N   . ARG A 1 455  ? 219.865 202.669 212.633 1.00 87.13  ?  455  ARG A N   1 
ATOM   3218  C CA  . ARG A 1 455  ? 219.193 203.539 211.705 1.00 87.13  ?  455  ARG A CA  1 
ATOM   3219  C C   . ARG A 1 455  ? 219.827 204.969 211.774 1.00 87.13  ?  455  ARG A C   1 
ATOM   3220  O O   . ARG A 1 455  ? 220.126 205.451 212.850 1.00 87.13  ?  455  ARG A O   1 
ATOM   3221  C CB  . ARG A 1 455  ? 217.710 203.627 212.052 1.00 87.13  ?  455  ARG A CB  1 
ATOM   3222  C CG  . ARG A 1 455  ? 216.920 204.543 211.136 1.00 87.13  ?  455  ARG A CG  1 
ATOM   3223  C CD  . ARG A 1 455  ? 215.678 203.849 210.610 1.00 87.13  ?  455  ARG A CD  1 
ATOM   3224  N NE  . ARG A 1 455  ? 214.558 203.973 211.535 1.00 87.13  ?  455  ARG A NE  1 
ATOM   3225  C CZ  . ARG A 1 455  ? 213.612 204.900 211.437 1.00 87.13  ?  455  ARG A CZ  1 
ATOM   3226  N NH1 . ARG A 1 455  ? 212.629 204.941 212.323 1.00 87.13  1  455  ARG A NH1 1 
ATOM   3227  N NH2 . ARG A 1 455  ? 213.648 205.784 210.450 1.00 87.13  ?  455  ARG A NH2 1 
ATOM   3228  N N   . ILE A 1 456  ? 220.094 205.601 210.633 1.00 82.22  ?  456  ILE A N   1 
ATOM   3229  C CA  . ILE A 1 456  ? 220.557 206.985 210.567 1.00 82.22  ?  456  ILE A CA  1 
ATOM   3230  C C   . ILE A 1 456  ? 219.592 207.777 209.710 1.00 82.22  ?  456  ILE A C   1 
ATOM   3231  O O   . ILE A 1 456  ? 219.196 207.319 208.645 1.00 82.22  ?  456  ILE A O   1 
ATOM   3232  C CB  . ILE A 1 456  ? 221.991 207.083 210.035 1.00 82.22  ?  456  ILE A CB  1 
ATOM   3233  C CG1 . ILE A 1 456  ? 222.962 206.288 210.923 1.00 82.22  ?  456  ILE A CG1 1 
ATOM   3234  C CG2 . ILE A 1 456  ? 222.432 208.549 209.952 1.00 82.22  ?  456  ILE A CG2 1 
ATOM   3235  C CD1 . ILE A 1 456  ? 224.379 206.219 210.348 1.00 82.22  ?  456  ILE A CD1 1 
ATOM   3236  N N   . ILE A 1 457  ? 219.248 208.977 210.155 1.00 81.29  ?  457  ILE A N   1 
ATOM   3237  C CA  . ILE A 1 457  ? 218.474 209.947 209.386 1.00 81.29  ?  457  ILE A CA  1 
ATOM   3238  C C   . ILE A 1 457  ? 219.321 211.206 209.278 1.00 81.29  ?  457  ILE A C   1 
ATOM   3239  O O   . ILE A 1 457  ? 220.050 211.545 210.204 1.00 81.29  ?  457  ILE A O   1 
ATOM   3240  C CB  . ILE A 1 457  ? 217.128 210.186 210.073 1.00 81.29  ?  457  ILE A CB  1 
ATOM   3241  C CG1 . ILE A 1 457  ? 216.246 208.923 210.046 1.00 81.29  ?  457  ILE A CG1 1 
ATOM   3242  C CG2 . ILE A 1 457  ? 216.366 211.349 209.438 1.00 81.29  ?  457  ILE A CG2 1 
ATOM   3243  C CD1 . ILE A 1 457  ? 215.378 208.800 211.296 1.00 81.29  ?  457  ILE A CD1 1 
ATOM   3244  N N   . THR A 1 458  ? 219.336 211.876 208.136 1.00 84.59  ?  458  THR A N   1 
ATOM   3245  C CA  . THR A 1 458  ? 220.343 212.909 207.855 1.00 84.59  ?  458  THR A CA  1 
ATOM   3246  C C   . THR A 1 458  ? 219.811 213.986 206.942 1.00 84.59  ?  458  THR A C   1 
ATOM   3247  O O   . THR A 1 458  ? 219.259 213.675 205.894 1.00 84.59  ?  458  THR A O   1 
ATOM   3248  C CB  . THR A 1 458  ? 221.577 212.250 207.232 1.00 84.59  ?  458  THR A CB  1 
ATOM   3249  O OG1 . THR A 1 458  ? 222.227 211.536 208.245 1.00 84.59  ?  458  THR A OG1 1 
ATOM   3250  C CG2 . THR A 1 458  ? 222.615 213.204 206.658 1.00 84.59  ?  458  THR A CG2 1 
ATOM   3251  N N   . GLN A 1 459  ? 220.006 215.245 207.309 1.00 83.25  ?  459  GLN A N   1 
ATOM   3252  C CA  . GLN A 1 459  ? 219.748 216.377 206.433 1.00 83.25  ?  459  GLN A CA  1 
ATOM   3253  C C   . GLN A 1 459  ? 220.877 216.557 205.408 1.00 83.25  ?  459  GLN A C   1 
ATOM   3254  O O   . GLN A 1 459  ? 222.032 216.692 205.793 1.00 83.25  ?  459  GLN A O   1 
ATOM   3255  C CB  . GLN A 1 459  ? 219.570 217.637 207.280 1.00 83.25  ?  459  GLN A CB  1 
ATOM   3256  C CG  . GLN A 1 459  ? 218.301 217.555 208.139 1.00 83.25  ?  459  GLN A CG  1 
ATOM   3257  C CD  . GLN A 1 459  ? 218.015 218.848 208.887 1.00 83.25  ?  459  GLN A CD  1 
ATOM   3258  O OE1 . GLN A 1 459  ? 218.904 219.616 209.224 1.00 83.25  ?  459  GLN A OE1 1 
ATOM   3259  N NE2 . GLN A 1 459  ? 216.761 219.123 209.169 1.00 83.25  ?  459  GLN A NE2 1 
ATOM   3260  N N   . MET A 1 460  ? 220.537 216.605 204.121 1.00 84.06  ?  460  MET A N   1 
ATOM   3261  C CA  . MET A 1 460  ? 221.440 216.975 203.024 1.00 84.06  ?  460  MET A CA  1 
ATOM   3262  C C   . MET A 1 460  ? 221.028 218.318 202.437 1.00 84.06  ?  460  MET A C   1 
ATOM   3263  O O   . MET A 1 460  ? 219.865 218.511 202.106 1.00 84.06  ?  460  MET A O   1 
ATOM   3264  C CB  . MET A 1 460  ? 221.427 215.913 201.921 1.00 84.06  ?  460  MET A CB  1 
ATOM   3265  C CG  . MET A 1 460  ? 221.888 214.545 202.408 1.00 84.06  ?  460  MET A CG  1 
ATOM   3266  S SD  . MET A 1 460  ? 223.551 214.511 203.080 1.00 84.06  ?  460  MET A SD  1 
ATOM   3267  C CE  . MET A 1 460  ? 224.503 214.672 201.585 1.00 84.06  ?  460  MET A CE  1 
ATOM   3268  N N   . LEU A 1 461  ? 221.943 219.261 202.277 1.00 86.72  ?  461  LEU A N   1 
ATOM   3269  C CA  . LEU A 1 461  ? 221.657 220.568 201.708 1.00 86.72  ?  461  LEU A CA  1 
ATOM   3270  C C   . LEU A 1 461  ? 221.532 220.547 200.184 1.00 86.72  ?  461  LEU A C   1 
ATOM   3271  O O   . LEU A 1 461  ? 220.818 221.382 199.645 1.00 86.72  ?  461  LEU A O   1 
ATOM   3272  C CB  . LEU A 1 461  ? 222.744 221.561 202.118 1.00 86.72  ?  461  LEU A CB  1 
ATOM   3273  C CG  . LEU A 1 461  ? 222.932 221.718 203.627 1.00 86.72  ?  461  LEU A CG  1 
ATOM   3274  C CD1 . LEU A 1 461  ? 223.889 222.876 203.877 1.00 86.72  ?  461  LEU A CD1 1 
ATOM   3275  C CD2 . LEU A 1 461  ? 221.619 222.032 204.336 1.00 86.72  ?  461  LEU A CD2 1 
ATOM   3276  N N   . GLN A 1 462  ? 222.188 219.629 199.483 1.00 86.39  ?  462  GLN A N   1 
ATOM   3277  C CA  . GLN A 1 462  ? 222.145 219.545 198.025 1.00 86.39  ?  462  GLN A CA  1 
ATOM   3278  C C   . GLN A 1 462  ? 221.751 218.153 197.555 1.00 86.39  ?  462  GLN A C   1 
ATOM   3279  O O   . GLN A 1 462  ? 222.146 217.155 198.139 1.00 86.39  ?  462  GLN A O   1 
ATOM   3280  C CB  . GLN A 1 462  ? 223.501 219.920 197.426 1.00 86.39  ?  462  GLN A CB  1 
ATOM   3281  C CG  . GLN A 1 462  ? 223.941 221.359 197.716 1.00 86.39  ?  462  GLN A CG  1 
ATOM   3282  C CD  . GLN A 1 462  ? 223.066 222.410 197.046 1.00 86.39  ?  462  GLN A CD  1 
ATOM   3283  O OE1 . GLN A 1 462  ? 222.214 222.132 196.217 1.00 86.39  ?  462  GLN A OE1 1 
ATOM   3284  N NE2 . GLN A 1 462  ? 223.275 223.668 197.357 1.00 86.39  ?  462  GLN A NE2 1 
ATOM   3285  N N   . TYR A 1 463  ? 220.995 218.064 196.470 1.00 82.30  ?  463  TYR A N   1 
ATOM   3286  C CA  . TYR A 1 463  ? 220.497 216.781 196.000 1.00 82.30  ?  463  TYR A CA  1 
ATOM   3287  C C   . TYR A 1 463  ? 221.604 215.860 195.494 1.00 82.30  ?  463  TYR A C   1 
ATOM   3288  O O   . TYR A 1 463  ? 221.605 214.678 195.818 1.00 82.30  ?  463  TYR A O   1 
ATOM   3289  C CB  . TYR A 1 463  ? 219.460 217.006 194.913 1.00 82.30  ?  463  TYR A CB  1 
ATOM   3290  C CG  . TYR A 1 463  ? 219.004 215.716 194.276 1.00 82.30  ?  463  TYR A CG  1 
ATOM   3291  C CD1 . TYR A 1 463  ? 218.266 214.796 195.030 1.00 82.30  ?  463  TYR A CD1 1 
ATOM   3292  C CD2 . TYR A 1 463  ? 219.374 215.413 192.956 1.00 82.30  ?  463  TYR A CD2 1 
ATOM   3293  C CE1 . TYR A 1 463  ? 217.886 213.571 194.463 1.00 82.30  ?  463  TYR A CE1 1 
ATOM   3294  C CE2 . TYR A 1 463  ? 218.991 214.190 192.384 1.00 82.30  ?  463  TYR A CE2 1 
ATOM   3295  C CZ  . TYR A 1 463  ? 218.244 213.268 193.138 1.00 82.30  ?  463  TYR A CZ  1 
ATOM   3296  O OH  . TYR A 1 463  ? 217.864 212.088 192.593 1.00 82.30  ?  463  TYR A OH  1 
ATOM   3297  N N   . HIS A 1 464  ? 222.574 216.366 194.736 1.00 84.09  ?  464  HIS A N   1 
ATOM   3298  C CA  . HIS A 1 464  ? 223.584 215.508 194.115 1.00 84.09  ?  464  HIS A CA  1 
ATOM   3299  C C   . HIS A 1 464  ? 224.433 214.752 195.129 1.00 84.09  ?  464  HIS A C   1 
ATOM   3300  O O   . HIS A 1 464  ? 224.900 213.671 194.830 1.00 84.09  ?  464  HIS A O   1 
ATOM   3301  C CB  . HIS A 1 464  ? 224.455 216.309 193.144 1.00 84.09  ?  464  HIS A CB  1 
ATOM   3302  C CG  . HIS A 1 464  ? 225.098 217.530 193.732 1.00 84.09  ?  464  HIS A CG  1 
ATOM   3303  N ND1 . HIS A 1 464  ? 224.555 218.808 193.701 1.00 84.09  ?  464  HIS A ND1 1 
ATOM   3304  C CD2 . HIS A 1 464  ? 226.267 217.564 194.421 1.00 84.09  ?  464  HIS A CD2 1 
ATOM   3305  C CE1 . HIS A 1 464  ? 225.417 219.590 194.366 1.00 84.09  ?  464  HIS A CE1 1 
ATOM   3306  N NE2 . HIS A 1 464  ? 226.445 218.868 194.819 1.00 84.09  ?  464  HIS A NE2 1 
ATOM   3307  N N   . ASN A 1 465  ? 224.481 215.273 196.355 1.00 83.92  ?  465  ASN A N   1 
ATOM   3308  C CA  . ASN A 1 465  ? 225.228 214.661 197.453 1.00 83.92  ?  465  ASN A CA  1 
ATOM   3309  C C   . ASN A 1 465  ? 224.578 213.394 198.036 1.00 83.92  ?  465  ASN A C   1 
ATOM   3310  O O   . ASN A 1 465  ? 225.258 212.587 198.666 1.00 83.92  ?  465  ASN A O   1 
ATOM   3311  C CB  . ASN A 1 465  ? 225.472 215.686 198.558 1.00 83.92  ?  465  ASN A CB  1 
ATOM   3312  C CG  . ASN A 1 465  ? 226.839 216.331 198.455 1.00 83.92  ?  465  ASN A CG  1 
ATOM   3313  O OD1 . ASN A 1 465  ? 227.859 215.644 198.417 1.00 83.92  ?  465  ASN A OD1 1 
ATOM   3314  N ND2 . ASN A 1 465  ? 226.867 217.656 198.402 1.00 83.92  ?  465  ASN A ND2 1 
ATOM   3315  N N   . LYS A 1 466  ? 223.275 213.216 197.828 1.00 83.48  ?  466  LYS A N   1 
ATOM   3316  C CA  . LYS A 1 466  ? 222.607 211.994 198.297 1.00 83.48  ?  466  LYS A CA  1 
ATOM   3317  C C   . LYS A 1 466  ? 223.199 210.739 197.673 1.00 83.48  ?  466  LYS A C   1 
ATOM   3318  O O   . LYS A 1 466  ? 223.274 209.713 198.333 1.00 83.48  ?  466  LYS A O   1 
ATOM   3319  C CB  . LYS A 1 466  ? 221.108 212.041 198.019 1.00 83.48  ?  466  LYS A CB  1 
ATOM   3320  C CG  . LYS A 1 466  ? 220.378 212.736 199.133 1.00 83.48  ?  466  LYS A CG  1 
ATOM   3321  C CD  . LYS A 1 466  ? 218.877 212.886 198.891 1.00 83.48  ?  466  LYS A CD  1 
ATOM   3322  C CE  . LYS A 1 466  ? 218.183 211.620 198.442 1.00 83.48  ?  466  LYS A CE  1 
ATOM   3323  N NZ  . LYS A 1 466  ? 216.718 211.762 198.574 1.00 83.48  1  466  LYS A NZ  1 
ATOM   3324  N N   . ALA A 1 467  ? 223.709 210.824 196.454 1.00 80.91  ?  467  ALA A N   1 
ATOM   3325  C CA  . ALA A 1 467  ? 224.369 209.709 195.805 1.00 80.91  ?  467  ALA A CA  1 
ATOM   3326  C C   . ALA A 1 467  ? 225.564 209.172 196.593 1.00 80.91  ?  467  ALA A C   1 
ATOM   3327  O O   . ALA A 1 467  ? 225.808 207.974 196.588 1.00 80.91  ?  467  ALA A O   1 
ATOM   3328  C CB  . ALA A 1 467  ? 224.815 210.176 194.432 1.00 80.91  ?  467  ALA A CB  1 
ATOM   3329  N N   . HIS A 1 468  ? 226.299 210.020 197.309 1.00 78.04  ?  468  HIS A N   1 
ATOM   3330  C CA  . HIS A 1 468  ? 227.454 209.578 198.080 1.00 78.04  ?  468  HIS A CA  1 
ATOM   3331  C C   . HIS A 1 468  ? 227.062 208.675 199.239 1.00 78.04  ?  468  HIS A C   1 
ATOM   3332  O O   . HIS A 1 468  ? 227.842 207.808 199.608 1.00 78.04  ?  468  HIS A O   1 
ATOM   3333  C CB  . HIS A 1 468  ? 228.233 210.779 198.602 1.00 78.04  ?  468  HIS A CB  1 
ATOM   3334  C CG  . HIS A 1 468  ? 228.825 211.663 197.541 1.00 78.04  ?  468  HIS A CG  1 
ATOM   3335  N ND1 . HIS A 1 468  ? 229.344 212.927 197.775 1.00 78.04  ?  468  HIS A ND1 1 
ATOM   3336  C CD2 . HIS A 1 468  ? 228.975 211.367 196.222 1.00 78.04  ?  468  HIS A CD2 1 
ATOM   3337  C CE1 . HIS A 1 468  ? 229.766 213.381 196.588 1.00 78.04  ?  468  HIS A CE1 1 
ATOM   3338  N NE2 . HIS A 1 468  ? 229.556 212.463 195.638 1.00 78.04  ?  468  HIS A NE2 1 
ATOM   3339  N N   . LEU A 1 469  ? 225.860 208.803 199.796 1.00 76.92  ?  469  LEU A N   1 
ATOM   3340  C CA  . LEU A 1 469  ? 225.416 207.915 200.864 1.00 76.92  ?  469  LEU A CA  1 
ATOM   3341  C C   . LEU A 1 469  ? 225.241 206.489 200.344 1.00 76.92  ?  469  LEU A C   1 
ATOM   3342  O O   . LEU A 1 469  ? 225.687 205.546 200.985 1.00 76.92  ?  469  LEU A O   1 
ATOM   3343  C CB  . LEU A 1 469  ? 224.132 208.453 201.494 1.00 76.92  ?  469  LEU A CB  1 
ATOM   3344  C CG  . LEU A 1 469  ? 224.314 209.815 202.177 1.00 76.92  ?  469  LEU A CG  1 
ATOM   3345  C CD1 . LEU A 1 469  ? 222.966 210.334 202.640 1.00 76.92  ?  469  LEU A CD1 1 
ATOM   3346  C CD2 . LEU A 1 469  ? 225.204 209.721 203.410 1.00 76.92  ?  469  LEU A CD2 1 
ATOM   3347  N N   . LEU A 1 470  ? 224.726 206.318 199.129 1.00 78.21  ?  470  LEU A N   1 
ATOM   3348  C CA  . LEU A 1 470  ? 224.626 205.009 198.484 1.00 78.21  ?  470  LEU A CA  1 
ATOM   3349  C C   . LEU A 1 470  ? 225.993 204.361 198.217 1.00 78.21  ?  470  LEU A C   1 
ATOM   3350  O O   . LEU A 1 470  ? 226.048 203.175 197.905 1.00 78.21  ?  470  LEU A O   1 
ATOM   3351  C CB  . LEU A 1 470  ? 223.826 205.142 197.177 1.00 78.21  ?  470  LEU A CB  1 
ATOM   3352  C CG  . LEU A 1 470  ? 222.311 205.036 197.285 1.00 78.21  ?  470  LEU A CG  1 
ATOM   3353  C CD1 . LEU A 1 470  ? 221.877 203.653 197.719 1.00 78.21  ?  470  LEU A CD1 1 
ATOM   3354  C CD2 . LEU A 1 470  ? 221.711 206.048 198.232 1.00 78.21  ?  470  LEU A CD2 1 
ATOM   3355  N N   . ASN A 1 471  ? 227.109 205.086 198.324 1.00 77.98  ?  471  ASN A N   1 
ATOM   3356  C CA  . ASN A 1 471  ? 228.437 204.493 198.178 1.00 77.98  ?  471  ASN A CA  1 
ATOM   3357  C C   . ASN A 1 471  ? 228.874 203.698 199.415 1.00 77.98  ?  471  ASN A C   1 
ATOM   3358  O O   . ASN A 1 471  ? 229.742 202.838 199.298 1.00 77.98  ?  471  ASN A O   1 
ATOM   3359  C CB  . ASN A 1 471  ? 229.491 205.562 197.846 1.00 77.98  ?  471  ASN A CB  1 
ATOM   3360  C CG  . ASN A 1 471  ? 229.254 206.376 196.589 1.00 77.98  ?  471  ASN A CG  1 
ATOM   3361  O OD1 . ASN A 1 471  ? 229.860 207.416 196.397 1.00 77.98  ?  471  ASN A OD1 1 
ATOM   3362  N ND2 . ASN A 1 471  ? 228.393 205.959 195.691 1.00 77.98  ?  471  ASN A ND2 1 
ATOM   3363  N N   . ILE A 1 472  ? 228.314 203.963 200.591 1.00 76.73  ?  472  ILE A N   1 
ATOM   3364  C CA  . ILE A 1 472  ? 228.691 203.273 201.828 1.00 76.73  ?  472  ILE A CA  1 
ATOM   3365  C C   . ILE A 1 472  ? 228.121 201.842 201.794 1.00 76.73  ?  472  ILE A C   1 
ATOM   3366  O O   . ILE A 1 472  ? 226.908 201.695 201.679 1.00 76.73  ?  472  ILE A O   1 
ATOM   3367  C CB  . ILE A 1 472  ? 228.168 204.065 203.041 1.00 76.73  ?  472  ILE A CB  1 
ATOM   3368  C CG1 . ILE A 1 472  ? 228.691 205.514 203.057 1.00 76.73  ?  472  ILE A CG1 1 
ATOM   3369  C CG2 . ILE A 1 472  ? 228.530 203.350 204.349 1.00 76.73  ?  472  ILE A CG2 1 
ATOM   3370  C CD1 . ILE A 1 472  ? 228.010 206.389 204.110 1.00 76.73  ?  472  ILE A CD1 1 
ATOM   3371  N N   . PRO A 1 473  ? 228.916 200.764 201.927 1.00 82.72  ?  473  PRO A N   1 
ATOM   3372  C CA  . PRO A 1 473  ? 228.398 199.394 201.778 1.00 82.72  ?  473  PRO A CA  1 
ATOM   3373  C C   . PRO A 1 473  ? 227.342 199.027 202.806 1.00 82.72  ?  473  PRO A C   1 
ATOM   3374  O O   . PRO A 1 473  ? 226.429 198.252 202.492 1.00 82.72  ?  473  PRO A O   1 
ATOM   3375  C CB  . PRO A 1 473  ? 229.657 198.529 201.925 1.00 82.72  ?  473  PRO A CB  1 
ATOM   3376  C CG  . PRO A 1 473  ? 230.612 199.379 202.699 1.00 82.72  ?  473  PRO A CG  1 
ATOM   3377  C CD  . PRO A 1 473  ? 230.351 200.785 202.253 1.00 82.72  ?  473  PRO A CD  1 
ATOM   3378  N N   . SER A 1 474  ? 227.435 199.557 204.022 1.00 81.25  ?  474  SER A N   1 
ATOM   3379  C CA  . SER A 1 474  ? 226.497 199.234 205.089 1.00 81.25  ?  474  SER A CA  1 
ATOM   3380  C C   . SER A 1 474  ? 225.284 200.154 205.120 1.00 81.25  ?  474  SER A C   1 
ATOM   3381  O O   . SER A 1 474  ? 224.390 199.946 205.948 1.00 81.25  ?  474  SER A O   1 
ATOM   3382  C CB  . SER A 1 474  ? 227.214 199.273 206.442 1.00 81.25  ?  474  SER A CB  1 
ATOM   3383  O OG  . SER A 1 474  ? 228.114 200.365 206.506 1.00 81.25  ?  474  SER A OG  1 
ATOM   3384  N N   . TRP A 1 475  ? 225.227 201.156 204.247 1.00 80.58  ?  475  TRP A N   1 
ATOM   3385  C CA  . TRP A 1 475  ? 224.084 202.066 204.183 1.00 80.58  ?  475  TRP A CA  1 
ATOM   3386  C C   . TRP A 1 475  ? 222.966 201.373 203.417 1.00 80.58  ?  475  TRP A C   1 
ATOM   3387  O O   . TRP A 1 475  ? 222.958 201.352 202.184 1.00 80.58  ?  475  TRP A O   1 
ATOM   3388  C CB  . TRP A 1 475  ? 224.481 203.382 203.524 1.00 80.58  ?  475  TRP A CB  1 
ATOM   3389  C CG  . TRP A 1 475  ? 223.342 204.341 203.333 1.00 80.58  ?  475  TRP A CG  1 
ATOM   3390  C CD1 . TRP A 1 475  ? 222.517 204.426 202.249 1.00 80.58  ?  475  TRP A CD1 1 
ATOM   3391  C CD2 . TRP A 1 475  ? 222.908 205.356 204.247 1.00 80.58  ?  475  TRP A CD2 1 
ATOM   3392  N NE1 . TRP A 1 475  ? 221.595 205.427 202.433 1.00 80.58  ?  475  TRP A NE1 1 
ATOM   3393  C CE2 . TRP A 1 475  ? 221.813 206.013 203.652 1.00 80.58  ?  475  TRP A CE2 1 
ATOM   3394  C CE3 . TRP A 1 475  ? 223.337 205.770 205.511 1.00 80.58  ?  475  TRP A CE3 1 
ATOM   3395  C CZ2 . TRP A 1 475  ? 221.142 207.062 204.277 1.00 80.58  ?  475  TRP A CZ2 1 
ATOM   3396  C CZ3 . TRP A 1 475  ? 222.669 206.812 206.130 1.00 80.58  ?  475  TRP A CZ3 1 
ATOM   3397  C CH2 . TRP A 1 475  ? 221.584 207.445 205.512 1.00 80.58  ?  475  TRP A CH2 1 
ATOM   3398  N N   . ASN A 1 476  ? 222.016 200.799 204.148 1.00 93.27  ?  476  ASN A N   1 
ATOM   3399  C CA  . ASN A 1 476  ? 220.887 200.087 203.561 1.00 93.27  ?  476  ASN A CA  1 
ATOM   3400  C C   . ASN A 1 476  ? 219.640 200.945 203.734 1.00 93.27  ?  476  ASN A C   1 
ATOM   3401  O O   . ASN A 1 476  ? 219.121 201.078 204.848 1.00 93.27  ?  476  ASN A O   1 
ATOM   3402  C CB  . ASN A 1 476  ? 220.709 198.716 204.209 1.00 93.27  ?  476  ASN A CB  1 
ATOM   3403  C CG  . ASN A 1 476  ? 219.600 197.908 203.566 1.00 93.27  ?  476  ASN A CG  1 
ATOM   3404  O OD1 . ASN A 1 476  ? 219.192 198.182 202.437 1.00 93.27  ?  476  ASN A OD1 1 
ATOM   3405  N ND2 . ASN A 1 476  ? 219.106 196.905 204.282 1.00 93.27  ?  476  ASN A ND2 1 
ATOM   3406  N N   . TRP A 1 477  ? 219.162 201.526 202.631 1.00 97.25  ?  477  TRP A N   1 
ATOM   3407  C CA  . TRP A 1 477  ? 217.971 202.366 202.697 1.00 97.25  ?  477  TRP A CA  1 
ATOM   3408  C C   . TRP A 1 477  ? 216.711 201.540 202.918 1.00 97.25  ?  477  TRP A C   1 
ATOM   3409  O O   . TRP A 1 477  ? 215.725 202.051 203.462 1.00 97.25  ?  477  TRP A O   1 
ATOM   3410  C CB  . TRP A 1 477  ? 217.845 203.205 201.424 1.00 97.25  ?  477  TRP A CB  1 
ATOM   3411  C CG  . TRP A 1 477  ? 217.695 202.390 200.177 1.00 97.25  ?  477  TRP A CG  1 
ATOM   3412  C CD1 . TRP A 1 477  ? 218.697 201.856 199.421 1.00 97.25  ?  477  TRP A CD1 1 
ATOM   3413  C CD2 . TRP A 1 477  ? 216.468 202.020 199.536 1.00 97.25  ?  477  TRP A CD2 1 
ATOM   3414  N NE1 . TRP A 1 477  ? 218.171 201.174 198.351 1.00 97.25  ?  477  TRP A NE1 1 
ATOM   3415  C CE2 . TRP A 1 477  ? 216.804 201.260 198.399 1.00 97.25  ?  477  TRP A CE2 1 
ATOM   3416  C CE3 . TRP A 1 477  ? 215.118 202.257 199.814 1.00 97.25  ?  477  TRP A CE3 1 
ATOM   3417  C CZ2 . TRP A 1 477  ? 215.840 200.735 197.540 1.00 97.25  ?  477  TRP A CZ2 1 
ATOM   3418  C CZ3 . TRP A 1 477  ? 214.162 201.734 198.960 1.00 97.25  ?  477  TRP A CZ3 1 
ATOM   3419  C CH2 . TRP A 1 477  ? 214.528 200.982 197.837 1.00 97.25  ?  477  TRP A CH2 1 
ATOM   3420  N N   . LYS A 1 478  ? 216.720 200.272 202.501 1.00 93.95  ?  478  LYS A N   1 
ATOM   3421  C CA  . LYS A 1 478  ? 215.572 199.406 202.744 1.00 93.95  ?  478  LYS A CA  1 
ATOM   3422  C C   . LYS A 1 478  ? 215.396 199.128 204.232 1.00 93.95  ?  478  LYS A C   1 
ATOM   3423  O O   . LYS A 1 478  ? 214.266 199.003 204.717 1.00 93.95  ?  478  LYS A O   1 
ATOM   3424  C CB  . LYS A 1 478  ? 215.726 198.100 201.966 1.00 93.95  ?  478  LYS A CB  1 
ATOM   3425  C CG  . LYS A 1 478  ? 215.817 198.285 200.460 1.00 93.95  ?  478  LYS A CG  1 
ATOM   3426  C CD  . LYS A 1 478  ? 215.960 196.952 199.745 1.00 93.95  ?  478  LYS A CD  1 
ATOM   3427  C CE  . LYS A 1 478  ? 216.035 197.142 198.239 1.00 93.95  ?  478  LYS A CE  1 
ATOM   3428  N NZ  . LYS A 1 478  ? 216.175 195.844 197.524 1.00 93.95  1  478  LYS A NZ  1 
ATOM   3429  N N   . GLU A 1 479  ? 216.504 199.020 204.970 1.00 96.13  ?  479  GLU A N   1 
ATOM   3430  C CA  . GLU A 1 479  ? 216.417 198.803 206.410 1.00 96.13  ?  479  GLU A CA  1 
ATOM   3431  C C   . GLU A 1 479  ? 215.816 200.007 207.123 1.00 96.13  ?  479  GLU A C   1 
ATOM   3432  O O   . GLU A 1 479  ? 215.156 199.848 208.157 1.00 96.13  ?  479  GLU A O   1 
ATOM   3433  C CB  . GLU A 1 479  ? 217.801 198.482 206.977 1.00 96.13  ?  479  GLU A CB  1 
ATOM   3434  C CG  . GLU A 1 479  ? 217.801 198.052 208.436 1.00 96.13  ?  479  GLU A CG  1 
ATOM   3435  C CD  . GLU A 1 479  ? 217.166 196.690 208.648 1.00 96.13  ?  479  GLU A CD  1 
ATOM   3436  O OE1 . GLU A 1 479  ? 217.077 195.912 207.674 1.00 96.13  ?  479  GLU A OE1 1 
ATOM   3437  O OE2 . GLU A 1 479  ? 216.754 196.396 209.789 1.00 96.13  -1 479  GLU A OE2 1 
ATOM   3438  N N   . GLY A 1 480  ? 216.022 201.208 206.590 1.00 90.33  ?  480  GLY A N   1 
ATOM   3439  C CA  . GLY A 1 480  ? 215.486 202.406 207.204 1.00 90.33  ?  480  GLY A CA  1 
ATOM   3440  C C   . GLY A 1 480  ? 216.408 203.603 207.106 1.00 90.33  ?  480  GLY A C   1 
ATOM   3441  O O   . GLY A 1 480  ? 216.026 204.719 207.469 1.00 90.33  ?  480  GLY A O   1 
ATOM   3442  N N   . ASP A 1 481  ? 217.627 203.385 206.615 1.00 92.04  ?  481  ASP A N   1 
ATOM   3443  C CA  . ASP A 1 481  ? 218.593 204.468 206.479 1.00 92.04  ?  481  ASP A CA  1 
ATOM   3444  C C   . ASP A 1 481  ? 218.215 205.377 205.316 1.00 92.04  ?  481  ASP A C   1 
ATOM   3445  O O   . ASP A 1 481  ? 218.618 205.134 204.175 1.00 92.04  ?  481  ASP A O   1 
ATOM   3446  C CB  . ASP A 1 481  ? 220.003 203.910 206.278 1.00 92.04  ?  481  ASP A CB  1 
ATOM   3447  C CG  . ASP A 1 481  ? 220.357 202.845 207.295 1.00 92.04  ?  481  ASP A CG  1 
ATOM   3448  O OD1 . ASP A 1 481  ? 219.742 202.833 208.381 1.00 92.04  ?  481  ASP A OD1 1 
ATOM   3449  O OD2 . ASP A 1 481  ? 221.251 202.020 207.010 1.00 92.04  -1 481  ASP A OD2 1 
ATOM   3450  N N   . ASP A 1 482  ? 217.451 206.429 205.596 1.00 91.76  ?  482  ASP A N   1 
ATOM   3451  C CA  . ASP A 1 482  ? 217.001 207.365 204.578 1.00 91.76  ?  482  ASP A CA  1 
ATOM   3452  C C   . ASP A 1 482  ? 217.494 208.766 204.909 1.00 91.76  ?  482  ASP A C   1 
ATOM   3453  O O   . ASP A 1 482  ? 217.501 209.175 206.074 1.00 91.76  ?  482  ASP A O   1 
ATOM   3454  C CB  . ASP A 1 482  ? 215.473 207.362 204.454 1.00 91.76  ?  482  ASP A CB  1 
ATOM   3455  C CG  . ASP A 1 482  ? 214.941 206.082 203.839 1.00 91.76  ?  482  ASP A CG  1 
ATOM   3456  O OD1 . ASP A 1 482  ? 215.683 205.437 203.069 1.00 91.76  ?  482  ASP A OD1 1 
ATOM   3457  O OD2 . ASP A 1 482  ? 213.779 205.721 204.122 1.00 91.76  -1 482  ASP A OD2 1 
ATOM   3458  N N   . ALA A 1 483  ? 217.854 209.551 203.893 1.00 81.88  ?  483  ALA A N   1 
ATOM   3459  C CA  . ALA A 1 483  ? 218.314 210.930 204.039 1.00 81.88  ?  483  ALA A CA  1 
ATOM   3460  C C   . ALA A 1 483  ? 217.303 211.933 203.485 1.00 81.88  ?  483  ALA A C   1 
ATOM   3461  O O   . ALA A 1 483  ? 216.756 211.752 202.400 1.00 81.88  ?  483  ALA A O   1 
ATOM   3462  C CB  . ALA A 1 483  ? 219.669 211.071 203.360 1.00 81.88  ?  483  ALA A CB  1 
ATOM   3463  N N   . ILE A 1 484  ? 217.076 213.015 204.219 1.00 83.47  ?  484  ILE A N   1 
ATOM   3464  C CA  . ILE A 1 484  ? 216.157 214.095 203.871 1.00 83.47  ?  484  ILE A CA  1 
ATOM   3465  C C   . ILE A 1 484  ? 216.967 215.176 203.171 1.00 83.47  ?  484  ILE A C   1 
ATOM   3466  O O   . ILE A 1 484  ? 217.784 215.830 203.811 1.00 83.47  ?  484  ILE A O   1 
ATOM   3467  C CB  . ILE A 1 484  ? 215.516 214.660 205.151 1.00 83.47  ?  484  ILE A CB  1 
ATOM   3468  C CG1 . ILE A 1 484  ? 214.676 213.593 205.867 1.00 83.47  ?  484  ILE A CG1 1 
ATOM   3469  C CG2 . ILE A 1 484  ? 214.631 215.876 204.840 1.00 83.47  ?  484  ILE A CG2 1 
ATOM   3470  C CD1 . ILE A 1 484  ? 214.358 213.988 207.304 1.00 83.47  ?  484  ILE A CD1 1 
ATOM   3471  N N   . CYS A 1 485  ? 216.762 215.415 201.880 1.00 84.84  ?  485  CYS A N   1 
ATOM   3472  C CA  . CYS A 1 485  ? 217.438 216.535 201.243 1.00 84.84  ?  485  CYS A CA  1 
ATOM   3473  C C   . CYS A 1 485  ? 216.598 217.797 201.367 1.00 84.84  ?  485  CYS A C   1 
ATOM   3474  O O   . CYS A 1 485  ? 215.500 217.877 200.823 1.00 84.84  ?  485  CYS A O   1 
ATOM   3475  C CB  . CYS A 1 485  ? 217.827 216.171 199.823 1.00 84.84  ?  485  CYS A CB  1 
ATOM   3476  S SG  . CYS A 1 485  ? 218.550 217.626 199.046 1.00 84.84  ?  485  CYS A SG  1 
ATOM   3477  N N   . LEU A 1 486  ? 217.100 218.794 202.094 1.00 80.26  ?  486  LEU A N   1 
ATOM   3478  C CA  . LEU A 1 486  ? 216.334 219.990 202.413 1.00 80.26  ?  486  LEU A CA  1 
ATOM   3479  C C   . LEU A 1 486  ? 216.016 220.785 201.163 1.00 80.26  ?  486  LEU A C   1 
ATOM   3480  O O   . LEU A 1 486  ? 214.872 221.175 200.958 1.00 80.26  ?  486  LEU A O   1 
ATOM   3481  C CB  . LEU A 1 486  ? 217.100 220.866 203.407 1.00 80.26  ?  486  LEU A CB  1 
ATOM   3482  C CG  . LEU A 1 486  ? 217.370 220.205 204.759 1.00 80.26  ?  486  LEU A CG  1 
ATOM   3483  C CD1 . LEU A 1 486  ? 218.005 221.235 205.681 1.00 80.26  ?  486  LEU A CD1 1 
ATOM   3484  C CD2 . LEU A 1 486  ? 216.085 219.725 205.424 1.00 80.26  ?  486  LEU A CD2 1 
ATOM   3485  N N   . ALA A 1 487  ? 216.957 220.907 200.226 1.00 78.84  ?  487  ALA A N   1 
ATOM   3486  C CA  . ALA A 1 487  ? 216.709 221.540 198.931 1.00 78.84  ?  487  ALA A CA  1 
ATOM   3487  C C   . ALA A 1 487  ? 215.796 220.727 198.010 1.00 78.84  ?  487  ALA A C   1 
ATOM   3488  O O   . ALA A 1 487  ? 214.891 221.297 197.411 1.00 78.84  ?  487  ALA A O   1 
ATOM   3489  C CB  . ALA A 1 487  ? 218.039 221.818 198.242 1.00 78.84  ?  487  ALA A CB  1 
ATOM   3490  N N   . GLU A 1 488  ? 215.977 219.410 197.909 1.00 78.37  ?  488  GLU A N   1 
ATOM   3491  C CA  . GLU A 1 488  ? 215.108 218.547 197.097 1.00 78.37  ?  488  GLU A CA  1 
ATOM   3492  C C   . GLU A 1 488  ? 213.650 218.734 197.491 1.00 78.37  ?  488  GLU A C   1 
ATOM   3493  O O   . GLU A 1 488  ? 212.787 218.917 196.636 1.00 78.37  ?  488  GLU A O   1 
ATOM   3494  C CB  . GLU A 1 488  ? 215.500 217.077 197.296 1.00 78.37  ?  488  GLU A CB  1 
ATOM   3495  C CG  . GLU A 1 488  ? 214.605 216.066 196.570 1.00 78.37  ?  488  GLU A CG  1 
ATOM   3496  C CD  . GLU A 1 488  ? 215.037 214.599 196.782 1.00 78.37  ?  488  GLU A CD  1 
ATOM   3497  O OE1 . GLU A 1 488  ? 215.656 214.240 197.805 1.00 78.37  ?  488  GLU A OE1 1 
ATOM   3498  O OE2 . GLU A 1 488  ? 214.714 213.752 195.926 1.00 78.37  -1 488  GLU A OE2 1 
ATOM   3499  N N   . LEU A 1 489  ? 213.373 218.712 198.792 1.00 75.03  ?  489  LEU A N   1 
ATOM   3500  C CA  . LEU A 1 489  ? 211.988 218.735 199.249 1.00 75.03  ?  489  LEU A CA  1 
ATOM   3501  C C   . LEU A 1 489  ? 211.449 220.155 199.295 1.00 75.03  ?  489  LEU A C   1 
ATOM   3502  O O   . LEU A 1 489  ? 210.293 220.360 198.940 1.00 75.03  ?  489  LEU A O   1 
ATOM   3503  C CB  . LEU A 1 489  ? 211.835 218.058 200.606 1.00 75.03  ?  489  LEU A CB  1 
ATOM   3504  C CG  . LEU A 1 489  ? 212.075 216.549 200.562 1.00 75.03  ?  489  LEU A CG  1 
ATOM   3505  C CD1 . LEU A 1 489  ? 211.850 215.995 201.955 1.00 75.03  ?  489  LEU A CD1 1 
ATOM   3506  C CD2 . LEU A 1 489  ? 211.115 215.821 199.626 1.00 75.03  ?  489  LEU A CD2 1 
ATOM   3507  N N   . LYS A 1 490  ? 212.262 221.157 199.645 1.00 77.75  ?  490  LYS A N   1 
ATOM   3508  C CA  . LYS A 1 490  ? 211.779 222.535 199.636 1.00 77.75  ?  490  LYS A CA  1 
ATOM   3509  C C   . LYS A 1 490  ? 211.337 222.953 198.238 1.00 77.75  ?  490  LYS A C   1 
ATOM   3510  O O   . LYS A 1 490  ? 210.217 223.448 198.046 1.00 77.75  ?  490  LYS A O   1 
ATOM   3511  C CB  . LYS A 1 490  ? 212.873 223.468 200.155 1.00 77.75  ?  490  LYS A CB  1 
ATOM   3512  C CG  . LYS A 1 490  ? 212.537 224.945 200.050 1.00 77.75  ?  490  LYS A CG  1 
ATOM   3513  C CD  . LYS A 1 490  ? 213.796 225.796 200.095 1.00 77.75  ?  490  LYS A CD  1 
ATOM   3514  C CE  . LYS A 1 490  ? 214.621 225.509 201.338 1.00 77.75  ?  490  LYS A CE  1 
ATOM   3515  N NZ  . LYS A 1 490  ? 215.894 226.281 201.346 1.00 77.75  1  490  LYS A NZ  1 
ATOM   3516  N N   . LEU A 1 491  ? 212.207 222.758 197.244 1.00 73.44  ?  491  LEU A N   1 
ATOM   3517  C CA  . LEU A 1 491  ? 211.860 223.146 195.884 1.00 73.44  ?  491  LEU A CA  1 
ATOM   3518  C C   . LEU A 1 491  ? 210.738 222.286 195.323 1.00 73.44  ?  491  LEU A C   1 
ATOM   3519  O O   . LEU A 1 491  ? 209.936 222.771 194.520 1.00 73.44  ?  491  LEU A O   1 
ATOM   3520  C CB  . LEU A 1 491  ? 213.094 223.080 194.986 1.00 73.44  ?  491  LEU A CB  1 
ATOM   3521  C CG  . LEU A 1 491  ? 214.203 224.063 195.368 1.00 73.44  ?  491  LEU A CG  1 
ATOM   3522  C CD1 . LEU A 1 491  ? 215.310 224.047 194.335 1.00 73.44  ?  491  LEU A CD1 1 
ATOM   3523  C CD2 . LEU A 1 491  ? 213.646 225.469 195.539 1.00 73.44  ?  491  LEU A CD2 1 
ATOM   3524  N N   . GLY A 1 492  ? 210.648 221.021 195.737 1.00 72.07  ?  492  GLY A N   1 
ATOM   3525  C CA  . GLY A 1 492  ? 209.526 220.201 195.317 1.00 72.07  ?  492  GLY A CA  1 
ATOM   3526  C C   . GLY A 1 492  ? 208.205 220.687 195.882 1.00 72.07  ?  492  GLY A C   1 
ATOM   3527  O O   . GLY A 1 492  ? 207.196 220.721 195.174 1.00 72.07  ?  492  GLY A O   1 
ATOM   3528  N N   . PHE A 1 493  ? 208.187 221.090 197.146 1.00 69.68  ?  493  PHE A N   1 
ATOM   3529  C CA  . PHE A 1 493  ? 206.943 221.599 197.689 1.00 69.68  ?  493  PHE A CA  1 
ATOM   3530  C C   . PHE A 1 493  ? 206.621 222.898 196.941 1.00 69.68  ?  493  PHE A C   1 
ATOM   3531  O O   . PHE A 1 493  ? 205.469 223.109 196.565 1.00 69.68  ?  493  PHE A O   1 
ATOM   3532  C CB  . PHE A 1 493  ? 206.997 221.852 199.201 1.00 69.68  ?  493  PHE A CB  1 
ATOM   3533  C CG  . PHE A 1 493  ? 207.113 220.604 200.050 1.00 69.68  ?  493  PHE A CG  1 
ATOM   3534  C CD1 . PHE A 1 493  ? 206.345 219.494 199.855 1.00 69.68  ?  493  PHE A CD1 1 
ATOM   3535  C CD2 . PHE A 1 493  ? 207.965 220.602 201.100 1.00 69.68  ?  493  PHE A CD2 1 
ATOM   3536  C CE1 . PHE A 1 493  ? 206.506 218.387 200.687 1.00 69.68  ?  493  PHE A CE1 1 
ATOM   3537  C CE2 . PHE A 1 493  ? 208.168 219.513 201.909 1.00 69.68  ?  493  PHE A CE2 1 
ATOM   3538  C CZ  . PHE A 1 493  ? 207.415 218.399 201.713 1.00 69.68  ?  493  PHE A CZ  1 
ATOM   3539  N N   . ILE A 1 494  ? 207.606 223.771 196.709 1.00 69.15  ?  494  ILE A N   1 
ATOM   3540  C CA  . ILE A 1 494  ? 207.331 225.023 196.009 1.00 69.15  ?  494  ILE A CA  1 
ATOM   3541  C C   . ILE A 1 494  ? 206.753 224.752 194.625 1.00 69.15  ?  494  ILE A C   1 
ATOM   3542  O O   . ILE A 1 494  ? 205.778 225.388 194.207 1.00 69.15  ?  494  ILE A O   1 
ATOM   3543  C CB  . ILE A 1 494  ? 208.607 225.880 195.936 1.00 69.15  ?  494  ILE A CB  1 
ATOM   3544  C CG1 . ILE A 1 494  ? 209.007 226.352 197.336 1.00 69.15  ?  494  ILE A CG1 1 
ATOM   3545  C CG2 . ILE A 1 494  ? 208.399 227.059 195.014 1.00 69.15  ?  494  ILE A CG2 1 
ATOM   3546  C CD1 . ILE A 1 494  ? 210.287 227.151 197.369 1.00 69.15  ?  494  ILE A CD1 1 
ATOM   3547  N N   . ALA A 1 495  ? 207.343 223.805 193.892 1.00 71.52  ?  495  ALA A N   1 
ATOM   3548  C CA  . ALA A 1 495  ? 206.861 223.489 192.551 1.00 71.52  ?  495  ALA A CA  1 
ATOM   3549  C C   . ALA A 1 495  ? 205.457 222.900 192.586 1.00 71.52  ?  495  ALA A C   1 
ATOM   3550  O O   . ALA A 1 495  ? 204.608 223.258 191.761 1.00 71.52  ?  495  ALA A O   1 
ATOM   3551  C CB  . ALA A 1 495  ? 207.829 222.532 191.858 1.00 71.52  ?  495  ALA A CB  1 
ATOM   3552  N N   . GLN A 1 496  ? 205.191 221.992 193.529 1.00 71.00  ?  496  GLN A N   1 
ATOM   3553  C CA  . GLN A 1 496  ? 203.846 221.445 193.663 1.00 71.00  ?  496  GLN A CA  1 
ATOM   3554  C C   . GLN A 1 496  ? 202.850 222.516 194.090 1.00 71.00  ?  496  GLN A C   1 
ATOM   3555  O O   . GLN A 1 496  ? 201.656 222.404 193.791 1.00 71.00  ?  496  GLN A O   1 
ATOM   3556  C CB  . GLN A 1 496  ? 203.847 220.282 194.654 1.00 71.00  ?  496  GLN A CB  1 
ATOM   3557  C CG  . GLN A 1 496  ? 204.632 219.063 194.188 1.00 71.00  ?  496  GLN A CG  1 
ATOM   3558  C CD  . GLN A 1 496  ? 203.997 218.372 192.996 1.00 71.00  ?  496  GLN A CD  1 
ATOM   3559  O OE1 . GLN A 1 496  ? 202.804 218.525 192.737 1.00 71.00  ?  496  GLN A OE1 1 
ATOM   3560  N NE2 . GLN A 1 496  ? 204.796 217.606 192.262 1.00 71.00  ?  496  GLN A NE2 1 
ATOM   3561  N N   . SER A 1 497  ? 203.318 223.555 194.786 1.00 73.92  ?  497  SER A N   1 
ATOM   3562  C CA  . SER A 1 497  ? 202.454 224.692 195.083 1.00 73.92  ?  497  SER A CA  1 
ATOM   3563  C C   . SER A 1 497  ? 202.055 225.435 193.814 1.00 73.92  ?  497  SER A C   1 
ATOM   3564  O O   . SER A 1 497  ? 200.964 226.012 193.753 1.00 73.92  ?  497  SER A O   1 
ATOM   3565  C CB  . SER A 1 497  ? 203.147 225.642 196.060 1.00 73.92  ?  497  SER A CB  1 
ATOM   3566  O OG  . SER A 1 497  ? 203.433 224.994 197.288 1.00 73.92  ?  497  SER A OG  1 
ATOM   3567  N N   . CYS A 1 498  ? 202.923 225.440 192.798 1.00 76.27  ?  498  CYS A N   1 
ATOM   3568  C CA  . CYS A 1 498  ? 202.567 226.066 191.528 1.00 76.27  ?  498  CYS A CA  1 
ATOM   3569  C C   . CYS A 1 498  ? 201.412 225.333 190.858 1.00 76.27  ?  498  CYS A C   1 
ATOM   3570  O O   . CYS A 1 498  ? 200.485 225.963 190.337 1.00 76.27  ?  498  CYS A O   1 
ATOM   3571  C CB  . CYS A 1 498  ? 203.784 226.108 190.603 1.00 76.27  ?  498  CYS A CB  1 
ATOM   3572  S SG  . CYS A 1 498  ? 205.245 226.892 191.320 1.00 76.27  ?  498  CYS A SG  1 
ATOM   3573  N N   . LEU A 1 499  ? 201.452 223.999 190.861 1.00 74.37  ?  499  LEU A N   1 
ATOM   3574  C CA  . LEU A 1 499  ? 200.359 223.226 190.282 1.00 74.37  ?  499  LEU A CA  1 
ATOM   3575  C C   . LEU A 1 499  ? 199.105 223.316 191.141 1.00 74.37  ?  499  LEU A C   1 
ATOM   3576  O O   . LEU A 1 499  ? 198.000 223.504 190.620 1.00 74.37  ?  499  LEU A O   1 
ATOM   3577  C CB  . LEU A 1 499  ? 200.785 221.769 190.105 1.00 74.37  ?  499  LEU A CB  1 
ATOM   3578  C CG  . LEU A 1 499  ? 202.054 221.529 189.285 1.00 74.37  ?  499  LEU A CG  1 
ATOM   3579  C CD1 . LEU A 1 499  ? 202.439 220.059 189.321 1.00 74.37  ?  499  LEU A CD1 1 
ATOM   3580  C CD2 . LEU A 1 499  ? 201.874 222.004 187.850 1.00 74.37  ?  499  LEU A CD2 1 
ATOM   3581  N N   . ALA A 1 500  ? 199.256 223.186 192.458 1.00 75.77  ?  500  ALA A N   1 
ATOM   3582  C CA  . ALA A 1 500  ? 198.141 223.252 193.401 1.00 75.77  ?  500  ALA A CA  1 
ATOM   3583  C C   . ALA A 1 500  ? 198.525 224.222 194.513 1.00 75.77  ?  500  ALA A C   1 
ATOM   3584  O O   . ALA A 1 500  ? 199.335 223.887 195.382 1.00 75.77  ?  500  ALA A O   1 
ATOM   3585  C CB  . ALA A 1 500  ? 197.806 221.871 193.957 1.00 75.77  ?  500  ALA A CB  1 
ATOM   3586  N N   . GLN A 1 501  ? 197.946 225.421 194.483 1.00 81.45  ?  501  GLN A N   1 
ATOM   3587  C CA  . GLN A 1 501  ? 198.271 226.434 195.477 1.00 81.45  ?  501  GLN A CA  1 
ATOM   3588  C C   . GLN A 1 501  ? 197.852 225.978 196.869 1.00 81.45  ?  501  GLN A C   1 
ATOM   3589  O O   . GLN A 1 501  ? 196.753 225.454 197.067 1.00 81.45  ?  501  GLN A O   1 
ATOM   3590  C CB  . GLN A 1 501  ? 197.590 227.758 195.122 1.00 81.45  ?  501  GLN A CB  1 
ATOM   3591  C CG  . GLN A 1 501  ? 197.801 228.874 196.137 1.00 81.45  ?  501  GLN A CG  1 
ATOM   3592  C CD  . GLN A 1 501  ? 199.242 229.347 196.217 1.00 81.45  ?  501  GLN A CD  1 
ATOM   3593  O OE1 . GLN A 1 501  ? 200.064 229.027 195.360 1.00 81.45  ?  501  GLN A OE1 1 
ATOM   3594  N NE2 . GLN A 1 501  ? 199.552 230.118 197.252 1.00 81.45  ?  501  GLN A NE2 1 
ATOM   3595  N N   . GLY A 1 502  ? 198.742 226.182 197.839 1.00 80.09  ?  502  GLY A N   1 
ATOM   3596  C CA  . GLY A 1 502  ? 198.494 225.775 199.204 1.00 80.09  ?  502  GLY A CA  1 
ATOM   3597  C C   . GLY A 1 502  ? 198.811 224.330 199.518 1.00 80.09  ?  502  GLY A C   1 
ATOM   3598  O O   . GLY A 1 502  ? 198.572 223.896 200.652 1.00 80.09  ?  502  GLY A O   1 
ATOM   3599  N N   . LEU A 1 503  ? 199.342 223.570 198.557 1.00 77.30  ?  503  LEU A N   1 
ATOM   3600  C CA  . LEU A 1 503  ? 199.666 222.172 198.819 1.00 77.30  ?  503  LEU A CA  1 
ATOM   3601  C C   . LEU A 1 503  ? 200.804 222.035 199.821 1.00 77.30  ?  503  LEU A C   1 
ATOM   3602  O O   . LEU A 1 503  ? 200.840 221.062 200.583 1.00 77.30  ?  503  LEU A O   1 
ATOM   3603  C CB  . LEU A 1 503  ? 200.020 221.458 197.515 1.00 77.30  ?  503  LEU A CB  1 
ATOM   3604  C CG  . LEU A 1 503  ? 200.291 219.956 197.628 1.00 77.30  ?  503  LEU A CG  1 
ATOM   3605  C CD1 . LEU A 1 503  ? 199.057 219.216 198.123 1.00 77.30  ?  503  LEU A CD1 1 
ATOM   3606  C CD2 . LEU A 1 503  ? 200.759 219.391 196.300 1.00 77.30  ?  503  LEU A CD2 1 
ATOM   3607  N N   . SER A 1 504  ? 201.740 222.987 199.834 1.00 76.32  ?  504  SER A N   1 
ATOM   3608  C CA  . SER A 1 504  ? 202.836 222.929 200.795 1.00 76.32  ?  504  SER A CA  1 
ATOM   3609  C C   . SER A 1 504  ? 202.320 223.021 202.225 1.00 76.32  ?  504  SER A C   1 
ATOM   3610  O O   . SER A 1 504  ? 202.778 222.285 203.107 1.00 76.32  ?  504  SER A O   1 
ATOM   3611  C CB  . SER A 1 504  ? 203.842 224.044 200.512 1.00 76.32  ?  504  SER A CB  1 
ATOM   3612  O OG  . SER A 1 504  ? 203.227 225.317 200.593 1.00 76.32  ?  504  SER A OG  1 
ATOM   3613  N N   . THR A 1 505  ? 201.361 223.916 202.472 1.00 81.99  ?  505  THR A N   1 
ATOM   3614  C CA  . THR A 1 505  ? 200.770 224.020 203.803 1.00 81.99  ?  505  THR A CA  1 
ATOM   3615  C C   . THR A 1 505  ? 200.021 222.746 204.175 1.00 81.99  ?  505  THR A C   1 
ATOM   3616  O O   . THR A 1 505  ? 200.111 222.273 205.314 1.00 81.99  ?  505  THR A O   1 
ATOM   3617  C CB  . THR A 1 505  ? 199.836 225.229 203.870 1.00 81.99  ?  505  THR A CB  1 
ATOM   3618  O OG1 . THR A 1 505  ? 200.578 226.424 203.595 1.00 81.99  ?  505  THR A OG1 1 
ATOM   3619  C CG2 . THR A 1 505  ? 199.197 225.339 205.249 1.00 81.99  ?  505  THR A CG2 1 
ATOM   3620  N N   . MET A 1 506  ? 199.276 222.174 203.224 1.00 86.57  ?  506  MET A N   1 
ATOM   3621  C CA  . MET A 1 506  ? 198.544 220.941 203.498 1.00 86.57  ?  506  MET A CA  1 
ATOM   3622  C C   . MET A 1 506  ? 199.491 219.802 203.853 1.00 86.57  ?  506  MET A C   1 
ATOM   3623  O O   . MET A 1 506  ? 199.246 219.056 204.808 1.00 86.57  ?  506  MET A O   1 
ATOM   3624  C CB  . MET A 1 506  ? 197.680 220.565 202.294 1.00 86.57  ?  506  MET A CB  1 
ATOM   3625  C CG  . MET A 1 506  ? 197.037 219.192 202.397 1.00 86.57  ?  506  MET A CG  1 
ATOM   3626  S SD  . MET A 1 506  ? 196.007 218.780 200.975 1.00 86.57  ?  506  MET A SD  1 
ATOM   3627  C CE  . MET A 1 506  ? 194.692 219.983 201.148 1.00 86.57  ?  506  MET A CE  1 
ATOM   3628  N N   . LEU A 1 507  ? 200.584 219.656 203.100 1.00 78.38  ?  507  LEU A N   1 
ATOM   3629  C CA  . LEU A 1 507  ? 201.547 218.601 203.399 1.00 78.38  ?  507  LEU A CA  1 
ATOM   3630  C C   . LEU A 1 507  ? 202.297 218.873 204.695 1.00 78.38  ?  507  LEU A C   1 
ATOM   3631  O O   . LEU A 1 507  ? 202.696 217.929 205.386 1.00 78.38  ?  507  LEU A O   1 
ATOM   3632  C CB  . LEU A 1 507  ? 202.530 218.440 202.240 1.00 78.38  ?  507  LEU A CB  1 
ATOM   3633  C CG  . LEU A 1 507  ? 201.938 217.957 200.914 1.00 78.38  ?  507  LEU A CG  1 
ATOM   3634  C CD1 . LEU A 1 507  ? 203.017 217.863 199.848 1.00 78.38  ?  507  LEU A CD1 1 
ATOM   3635  C CD2 . LEU A 1 507  ? 201.237 216.618 201.091 1.00 78.38  ?  507  LEU A CD2 1 
ATOM   3636  N N   . ALA A 1 508  ? 202.495 220.147 205.044 1.00 84.58  ?  508  ALA A N   1 
ATOM   3637  C CA  . ALA A 1 508  ? 203.217 220.479 206.268 1.00 84.58  ?  508  ALA A CA  1 
ATOM   3638  C C   . ALA A 1 508  ? 202.478 219.979 207.503 1.00 84.58  ?  508  ALA A C   1 
ATOM   3639  O O   . ALA A 1 508  ? 203.099 219.475 208.446 1.00 84.58  ?  508  ALA A O   1 
ATOM   3640  C CB  . ALA A 1 508  ? 203.443 221.988 206.350 1.00 84.58  ?  508  ALA A CB  1 
ATOM   3641  N N   . ASN A 1 509  ? 201.152 220.108 207.517 1.00 88.57  ?  509  ASN A N   1 
ATOM   3642  C CA  . ASN A 1 509  ? 200.358 219.703 208.670 1.00 88.57  ?  509  ASN A CA  1 
ATOM   3643  C C   . ASN A 1 509  ? 200.103 218.202 208.726 1.00 88.57  ?  509  ASN A C   1 
ATOM   3644  O O   . ASN A 1 509  ? 199.585 217.719 209.739 1.00 88.57  ?  509  ASN A O   1 
ATOM   3645  C CB  . ASN A 1 509  ? 199.022 220.450 208.670 1.00 88.57  ?  509  ASN A CB  1 
ATOM   3646  C CG  . ASN A 1 509  ? 199.199 221.955 208.690 1.00 88.57  ?  509  ASN A CG  1 
ATOM   3647  O OD1 . ASN A 1 509  ? 200.178 222.469 209.230 1.00 88.57  ?  509  ASN A OD1 1 
ATOM   3648  N ND2 . ASN A 1 509  ? 198.249 222.670 208.099 1.00 88.57  ?  509  ASN A ND2 1 
ATOM   3649  N N   . LEU A 1 510  ? 200.451 217.457 207.675 1.00 87.82  ?  510  LEU A N   1 
ATOM   3650  C CA  . LEU A 1 510  ? 200.213 216.019 207.664 1.00 87.82  ?  510  LEU A CA  1 
ATOM   3651  C C   . LEU A 1 510  ? 201.192 215.247 208.538 1.00 87.82  ?  510  LEU A C   1 
ATOM   3652  O O   . LEU A 1 510  ? 200.904 214.102 208.900 1.00 87.82  ?  510  LEU A O   1 
ATOM   3653  C CB  . LEU A 1 510  ? 200.273 215.485 206.231 1.00 87.82  ?  510  LEU A CB  1 
ATOM   3654  C CG  . LEU A 1 510  ? 199.095 215.850 205.327 1.00 87.82  ?  510  LEU A CG  1 
ATOM   3655  C CD1 . LEU A 1 510  ? 199.267 215.238 203.947 1.00 87.82  ?  510  LEU A CD1 1 
ATOM   3656  C CD2 . LEU A 1 510  ? 197.782 215.404 205.953 1.00 87.82  ?  510  LEU A CD2 1 
ATOM   3657  N N   . PHE A 1 511  ? 202.352 215.851 208.803 1.00 90.18  ?  511  PHE A N   1 
ATOM   3658  C CA  . PHE A 1 511  ? 203.432 215.226 209.544 1.00 90.18  ?  511  PHE A CA  1 
ATOM   3659  C C   . PHE A 1 511  ? 203.872 216.001 210.792 1.00 90.18  ?  511  PHE A C   1 
ATOM   3660  O O   . PHE A 1 511  ? 204.391 215.384 211.718 1.00 90.18  ?  511  PHE A O   1 
ATOM   3661  C CB  . PHE A 1 511  ? 204.582 214.941 208.580 1.00 90.18  ?  511  PHE A CB  1 
ATOM   3662  C CG  . PHE A 1 511  ? 205.209 216.134 207.897 1.00 90.18  ?  511  PHE A CG  1 
ATOM   3663  C CD1 . PHE A 1 511  ? 206.050 217.006 208.608 1.00 90.18  ?  511  PHE A CD1 1 
ATOM   3664  C CD2 . PHE A 1 511  ? 205.002 216.337 206.527 1.00 90.18  ?  511  PHE A CD2 1 
ATOM   3665  C CE1 . PHE A 1 511  ? 206.658 218.086 207.951 1.00 90.18  ?  511  PHE A CE1 1 
ATOM   3666  C CE2 . PHE A 1 511  ? 205.642 217.394 205.863 1.00 90.18  ?  511  PHE A CE2 1 
ATOM   3667  C CZ  . PHE A 1 511  ? 206.464 218.274 206.575 1.00 90.18  ?  511  PHE A CZ  1 
ATOM   3668  N N   . SER A 1 512  ? 203.679 217.318 210.873 1.00 100.80 ?  512  SER A N   1 
ATOM   3669  C CA  . SER A 1 512  ? 203.982 218.056 212.105 1.00 100.80 ?  512  SER A CA  1 
ATOM   3670  C C   . SER A 1 512  ? 202.949 217.830 213.198 1.00 100.80 ?  512  SER A C   1 
ATOM   3671  O O   . SER A 1 512  ? 201.770 218.079 212.976 1.00 100.80 ?  512  SER A O   1 
ATOM   3672  C CB  . SER A 1 512  ? 204.047 219.559 211.848 1.00 100.80 ?  512  SER A CB  1 
ATOM   3673  O OG  . SER A 1 512  ? 205.074 219.871 210.940 1.00 100.80 ?  512  SER A OG  1 
ATOM   3674  N N   . MET A 1 513  ? 203.372 217.502 214.422 1.00 118.39 ?  513  MET A N   1 
ATOM   3675  C CA  . MET A 1 513  ? 202.473 217.620 215.572 1.00 118.39 ?  513  MET A CA  1 
ATOM   3676  C C   . MET A 1 513  ? 202.066 219.077 215.767 1.00 118.39 ?  513  MET A C   1 
ATOM   3677  O O   . MET A 1 513  ? 202.919 219.958 215.896 1.00 118.39 ?  513  MET A O   1 
ATOM   3678  C CB  . MET A 1 513  ? 203.127 217.116 216.855 1.00 118.39 ?  513  MET A CB  1 
ATOM   3679  C CG  . MET A 1 513  ? 203.230 215.599 216.919 1.00 118.39 ?  513  MET A CG  1 
ATOM   3680  S SD  . MET A 1 513  ? 201.664 214.771 217.273 1.00 118.39 ?  513  MET A SD  1 
ATOM   3681  C CE  . MET A 1 513  ? 201.255 214.136 215.630 1.00 118.39 ?  513  MET A CE  1 
ATOM   3682  N N   . ARG A 1 514  ? 200.743 219.344 215.814 1.00 110.43 ?  514  ARG A N   1 
ATOM   3683  C CA  . ARG A 1 514  ? 200.200 220.670 216.010 1.00 110.43 ?  514  ARG A CA  1 
ATOM   3684  C C   . ARG A 1 514  ? 198.965 220.508 216.951 1.00 110.43 ?  514  ARG A C   1 
ATOM   3685  O O   . ARG A 1 514  ? 198.048 219.754 216.626 1.00 110.43 ?  514  ARG A O   1 
ATOM   3686  C CB  . ARG A 1 514  ? 199.773 221.271 214.674 1.00 110.43 ?  514  ARG A CB  1 
ATOM   3687  C CG  . ARG A 1 514  ? 200.943 221.592 213.757 1.00 110.43 ?  514  ARG A CG  1 
ATOM   3688  C CD  . ARG A 1 514  ? 200.525 222.466 212.587 1.00 110.43 ?  514  ARG A CD  1 
ATOM   3689  N NE  . ARG A 1 514  ? 201.545 222.501 211.543 1.00 110.43 ?  514  ARG A NE  1 
ATOM   3690  C CZ  . ARG A 1 514  ? 202.794 222.914 211.731 1.00 110.43 ?  514  ARG A CZ  1 
ATOM   3691  N NH1 . ARG A 1 514  ? 203.655 222.910 210.723 1.00 110.43 1  514  ARG A NH1 1 
ATOM   3692  N NH2 . ARG A 1 514  ? 203.184 223.334 212.927 1.00 110.43 ?  514  ARG A NH2 1 
ATOM   3693  N N   . SER A 1 515  ? 198.940 221.201 218.092 1.00 119.87 ?  515  SER A N   1 
ATOM   3694  C CA  . SER A 1 515  ? 197.849 221.100 219.051 1.00 119.87 ?  515  SER A CA  1 
ATOM   3695  C C   . SER A 1 515  ? 196.556 221.645 218.457 1.00 119.87 ?  515  SER A C   1 
ATOM   3696  O O   . SER A 1 515  ? 196.545 222.685 217.794 1.00 119.87 ?  515  SER A O   1 
ATOM   3697  C CB  . SER A 1 515  ? 198.198 221.856 220.333 1.00 119.87 ?  515  SER A CB  1 
ATOM   3698  O OG  . SER A 1 515  ? 198.440 223.227 220.068 1.00 119.87 ?  515  SER A OG  1 
ATOM   3699  N N   . PHE A 1 516  ? 195.461 220.929 218.699 1.00 128.97 ?  516  PHE A N   1 
ATOM   3700  C CA  . PHE A 1 516  ? 194.145 221.334 218.224 1.00 128.97 ?  516  PHE A CA  1 
ATOM   3701  C C   . PHE A 1 516  ? 193.501 222.250 219.258 1.00 128.97 ?  516  PHE A C   1 
ATOM   3702  O O   . PHE A 1 516  ? 193.371 221.877 220.429 1.00 128.97 ?  516  PHE A O   1 
ATOM   3703  C CB  . PHE A 1 516  ? 193.268 220.110 217.960 1.00 128.97 ?  516  PHE A CB  1 
ATOM   3704  C CG  . PHE A 1 516  ? 191.884 220.446 217.480 1.00 128.97 ?  516  PHE A CG  1 
ATOM   3705  C CD1 . PHE A 1 516  ? 191.650 220.736 216.147 1.00 128.97 ?  516  PHE A CD1 1 
ATOM   3706  C CD2 . PHE A 1 516  ? 190.815 220.463 218.362 1.00 128.97 ?  516  PHE A CD2 1 
ATOM   3707  C CE1 . PHE A 1 516  ? 190.377 221.042 215.702 1.00 128.97 ?  516  PHE A CE1 1 
ATOM   3708  C CE2 . PHE A 1 516  ? 189.540 220.768 217.923 1.00 128.97 ?  516  PHE A CE2 1 
ATOM   3709  C CZ  . PHE A 1 516  ? 189.322 221.058 216.591 1.00 128.97 ?  516  PHE A CZ  1 
ATOM   3710  N N   . ILE A 1 517  ? 193.101 223.442 218.825 1.00 127.48 ?  517  ILE A N   1 
ATOM   3711  C CA  . ILE A 1 517  ? 192.461 224.428 219.689 1.00 127.48 ?  517  ILE A CA  1 
ATOM   3712  C C   . ILE A 1 517  ? 191.069 224.696 219.139 1.00 127.48 ?  517  ILE A C   1 
ATOM   3713  O O   . ILE A 1 517  ? 190.918 225.057 217.965 1.00 127.48 ?  517  ILE A O   1 
ATOM   3714  C CB  . ILE A 1 517  ? 193.276 225.727 219.778 1.00 127.48 ?  517  ILE A CB  1 
ATOM   3715  C CG1 . ILE A 1 517  ? 194.690 225.437 220.286 1.00 127.48 ?  517  ILE A CG1 1 
ATOM   3716  C CG2 . ILE A 1 517  ? 192.579 226.733 220.682 1.00 127.48 ?  517  ILE A CG2 1 
ATOM   3717  C CD1 . ILE A 1 517  ? 194.730 224.807 221.660 1.00 127.48 ?  517  ILE A CD1 1 
ATOM   3718  N N   . LYS A 1 518  ? 190.055 224.520 219.982 1.00 128.90 ?  518  LYS A N   1 
ATOM   3719  C CA  . LYS A 1 518  ? 188.681 224.743 219.556 1.00 128.90 ?  518  LYS A CA  1 
ATOM   3720  C C   . LYS A 1 518  ? 188.413 226.235 219.402 1.00 128.90 ?  518  LYS A C   1 
ATOM   3721  O O   . LYS A 1 518  ? 188.750 227.033 220.281 1.00 128.90 ?  518  LYS A O   1 
ATOM   3722  C CB  . LYS A 1 518  ? 187.708 224.130 220.562 1.00 128.90 ?  518  LYS A CB  1 
ATOM   3723  C CG  . LYS A 1 518  ? 186.242 224.320 220.205 1.00 128.90 ?  518  LYS A CG  1 
ATOM   3724  C CD  . LYS A 1 518  ? 185.904 223.654 218.882 1.00 128.90 ?  518  LYS A CD  1 
ATOM   3725  C CE  . LYS A 1 518  ? 186.119 222.150 218.949 1.00 128.90 ?  518  LYS A CE  1 
ATOM   3726  N NZ  . LYS A 1 518  ? 185.813 221.487 217.652 1.00 128.90 1  518  LYS A NZ  1 
ATOM   3727  N N   . ILE A 1 519  ? 187.804 226.609 218.280 1.00 126.74 ?  519  ILE A N   1 
ATOM   3728  C CA  . ILE A 1 519  ? 187.468 227.996 217.982 1.00 126.74 ?  519  ILE A CA  1 
ATOM   3729  C C   . ILE A 1 519  ? 185.951 228.089 217.893 1.00 126.74 ?  519  ILE A C   1 
ATOM   3730  O O   . ILE A 1 519  ? 185.340 227.515 216.983 1.00 126.74 ?  519  ILE A O   1 
ATOM   3731  C CB  . ILE A 1 519  ? 188.127 228.485 216.686 1.00 126.74 ?  519  ILE A CB  1 
ATOM   3732  C CG1 . ILE A 1 519  ? 189.649 228.366 216.785 1.00 126.74 ?  519  ILE A CG1 1 
ATOM   3733  C CG2 . ILE A 1 519  ? 187.720 229.920 216.389 1.00 126.74 ?  519  ILE A CG2 1 
ATOM   3734  C CD1 . ILE A 1 519  ? 190.254 229.181 217.907 1.00 126.74 ?  519  ILE A CD1 1 
ATOM   3735  N N   . GLU A 1 520  ? 185.343 228.809 218.836 1.00 131.91 ?  520  GLU A N   1 
ATOM   3736  C CA  . GLU A 1 520  ? 183.893 228.967 218.833 1.00 131.91 ?  520  GLU A CA  1 
ATOM   3737  C C   . GLU A 1 520  ? 183.426 229.962 217.779 1.00 131.91 ?  520  GLU A C   1 
ATOM   3738  O O   . GLU A 1 520  ? 182.302 229.844 217.279 1.00 131.91 ?  520  GLU A O   1 
ATOM   3739  C CB  . GLU A 1 520  ? 183.403 229.398 220.218 1.00 131.91 ?  520  GLU A CB  1 
ATOM   3740  C CG  . GLU A 1 520  ? 183.995 230.706 220.730 1.00 131.91 ?  520  GLU A CG  1 
ATOM   3741  C CD  . GLU A 1 520  ? 185.375 230.533 221.337 1.00 131.91 ?  520  GLU A CD  1 
ATOM   3742  O OE1 . GLU A 1 520  ? 185.834 229.377 221.457 1.00 131.91 ?  520  GLU A OE1 1 
ATOM   3743  O OE2 . GLU A 1 520  ? 186.001 231.553 221.694 1.00 131.91 -1 520  GLU A OE2 1 
ATOM   3744  N N   . GLU A 1 521  ? 184.261 230.939 217.433 1.00 128.85 ?  521  GLU A N   1 
ATOM   3745  C CA  . GLU A 1 521  ? 183.883 231.930 216.436 1.00 128.85 ?  521  GLU A CA  1 
ATOM   3746  C C   . GLU A 1 521  ? 183.797 231.296 215.053 1.00 128.85 ?  521  GLU A C   1 
ATOM   3747  O O   . GLU A 1 521  ? 184.576 230.402 214.711 1.00 128.85 ?  521  GLU A O   1 
ATOM   3748  C CB  . GLU A 1 521  ? 184.885 233.085 216.422 1.00 128.85 ?  521  GLU A CB  1 
ATOM   3749  C CG  . GLU A 1 521  ? 184.873 233.954 217.674 1.00 128.85 ?  521  GLU A CG  1 
ATOM   3750  C CD  . GLU A 1 521  ? 185.591 233.313 218.847 1.00 128.85 ?  521  GLU A CD  1 
ATOM   3751  O OE1 . GLU A 1 521  ? 186.251 232.272 218.648 1.00 128.85 ?  521  GLU A OE1 1 
ATOM   3752  O OE2 . GLU A 1 521  ? 185.495 233.852 219.970 1.00 128.85 -1 521  GLU A OE2 1 
ATOM   3753  N N   . ASP A 1 522  ? 182.839 231.769 214.255 1.00 119.77 ?  522  ASP A N   1 
ATOM   3754  C CA  . ASP A 1 522  ? 182.645 231.276 212.891 1.00 119.77 ?  522  ASP A CA  1 
ATOM   3755  C C   . ASP A 1 522  ? 183.587 232.041 211.966 1.00 119.77 ?  522  ASP A C   1 
ATOM   3756  O O   . ASP A 1 522  ? 183.192 232.938 211.218 1.00 119.77 ?  522  ASP A O   1 
ATOM   3757  C CB  . ASP A 1 522  ? 181.188 231.423 212.471 1.00 119.77 ?  522  ASP A CB  1 
ATOM   3758  C CG  . ASP A 1 522  ? 180.895 230.769 211.133 1.00 119.77 ?  522  ASP A CG  1 
ATOM   3759  O OD1 . ASP A 1 522  ? 181.774 230.051 210.611 1.00 119.77 ?  522  ASP A OD1 1 
ATOM   3760  O OD2 . ASP A 1 522  ? 179.783 230.974 210.601 1.00 119.77 -1 522  ASP A OD2 1 
ATOM   3761  N N   . THR A 1 523  ? 184.862 231.673 212.028 1.00 112.09 ?  523  THR A N   1 
ATOM   3762  C CA  . THR A 1 523  ? 185.907 232.288 211.224 1.00 112.09 ?  523  THR A CA  1 
ATOM   3763  C C   . THR A 1 523  ? 186.655 231.217 210.440 1.00 112.09 ?  523  THR A C   1 
ATOM   3764  O O   . THR A 1 523  ? 186.461 230.015 210.639 1.00 112.09 ?  523  THR A O   1 
ATOM   3765  C CB  . THR A 1 523  ? 186.887 233.083 212.098 1.00 112.09 ?  523  THR A CB  1 
ATOM   3766  O OG1 . THR A 1 523  ? 187.479 232.212 213.070 1.00 112.09 ?  523  THR A OG1 1 
ATOM   3767  C CG2 . THR A 1 523  ? 186.168 234.220 212.810 1.00 112.09 ?  523  THR A CG2 1 
ATOM   3768  N N   . TRP A 1 524  ? 187.519 231.673 209.530 1.00 102.24 ?  524  TRP A N   1 
ATOM   3769  C CA  . TRP A 1 524  ? 188.326 230.753 208.737 1.00 102.24 ?  524  TRP A CA  1 
ATOM   3770  C C   . TRP A 1 524  ? 189.294 229.948 209.593 1.00 102.24 ?  524  TRP A C   1 
ATOM   3771  O O   . TRP A 1 524  ? 189.695 228.849 209.192 1.00 102.24 ?  524  TRP A O   1 
ATOM   3772  C CB  . TRP A 1 524  ? 189.100 231.523 207.665 1.00 102.24 ?  524  TRP A CB  1 
ATOM   3773  C CG  . TRP A 1 524  ? 190.123 232.468 208.221 1.00 102.24 ?  524  TRP A CG  1 
ATOM   3774  C CD1 . TRP A 1 524  ? 189.931 233.774 208.567 1.00 102.24 ?  524  TRP A CD1 1 
ATOM   3775  C CD2 . TRP A 1 524  ? 191.501 232.180 208.494 1.00 102.24 ?  524  TRP A CD2 1 
ATOM   3776  N NE1 . TRP A 1 524  ? 191.102 234.316 209.038 1.00 102.24 ?  524  TRP A NE1 1 
ATOM   3777  C CE2 . TRP A 1 524  ? 192.081 233.359 209.004 1.00 102.24 ?  524  TRP A CE2 1 
ATOM   3778  C CE3 . TRP A 1 524  ? 192.300 231.041 208.357 1.00 102.24 ?  524  TRP A CE3 1 
ATOM   3779  C CZ2 . TRP A 1 524  ? 193.422 233.431 209.376 1.00 102.24 ?  524  TRP A CZ2 1 
ATOM   3780  C CZ3 . TRP A 1 524  ? 193.630 231.114 208.727 1.00 102.24 ?  524  TRP A CZ3 1 
ATOM   3781  C CH2 . TRP A 1 524  ? 194.178 232.300 209.231 1.00 102.24 ?  524  TRP A CH2 1 
ATOM   3782  N N   . GLN A 1 525  ? 189.681 230.473 210.759 1.00 104.37 ?  525  GLN A N   1 
ATOM   3783  C CA  . GLN A 1 525  ? 190.638 229.771 211.608 1.00 104.37 ?  525  GLN A CA  1 
ATOM   3784  C C   . GLN A 1 525  ? 190.075 228.444 212.101 1.00 104.37 ?  525  GLN A C   1 
ATOM   3785  O O   . GLN A 1 525  ? 190.804 227.450 212.188 1.00 104.37 ?  525  GLN A O   1 
ATOM   3786  C CB  . GLN A 1 525  ? 191.045 230.657 212.784 1.00 104.37 ?  525  GLN A CB  1 
ATOM   3787  C CG  . GLN A 1 525  ? 191.762 231.935 212.376 1.00 104.37 ?  525  GLN A CG  1 
ATOM   3788  C CD  . GLN A 1 525  ? 192.225 232.751 213.567 1.00 104.37 ?  525  GLN A CD  1 
ATOM   3789  O OE1 . GLN A 1 525  ? 191.976 232.387 214.716 1.00 104.37 ?  525  GLN A OE1 1 
ATOM   3790  N NE2 . GLN A 1 525  ? 192.904 233.859 213.298 1.00 104.37 ?  525  GLN A NE2 1 
ATOM   3791  N N   . LYS A 1 526  ? 188.783 228.409 212.438 1.00 108.15 ?  526  LYS A N   1 
ATOM   3792  C CA  . LYS A 1 526  ? 188.172 227.166 212.900 1.00 108.15 ?  526  LYS A CA  1 
ATOM   3793  C C   . LYS A 1 526  ? 188.212 226.097 211.814 1.00 108.15 ?  526  LYS A C   1 
ATOM   3794  O O   . LYS A 1 526  ? 188.602 224.950 212.066 1.00 108.15 ?  526  LYS A O   1 
ATOM   3795  C CB  . LYS A 1 526  ? 186.732 227.427 213.345 1.00 108.15 ?  526  LYS A CB  1 
ATOM   3796  C CG  . LYS A 1 526  ? 185.974 226.175 213.759 1.00 108.15 ?  526  LYS A CG  1 
ATOM   3797  C CD  . LYS A 1 526  ? 184.507 226.476 214.020 1.00 108.15 ?  526  LYS A CD  1 
ATOM   3798  C CE  . LYS A 1 526  ? 183.821 227.010 212.773 1.00 108.15 ?  526  LYS A CE  1 
ATOM   3799  N NZ  . LYS A 1 526  ? 183.863 226.029 211.653 1.00 108.15 1  526  LYS A NZ  1 
ATOM   3800  N N   . TYR A 1 527  ? 187.820 226.461 210.591 1.00 102.07 ?  527  TYR A N   1 
ATOM   3801  C CA  . TYR A 1 527  ? 187.845 225.504 209.490 1.00 102.07 ?  527  TYR A CA  1 
ATOM   3802  C C   . TYR A 1 527  ? 189.268 225.055 209.183 1.00 102.07 ?  527  TYR A C   1 
ATOM   3803  O O   . TYR A 1 527  ? 189.505 223.878 208.885 1.00 102.07 ?  527  TYR A O   1 
ATOM   3804  C CB  . TYR A 1 527  ? 187.195 226.112 208.248 1.00 102.07 ?  527  TYR A CB  1 
ATOM   3805  C CG  . TYR A 1 527  ? 185.728 226.441 208.416 1.00 102.07 ?  527  TYR A CG  1 
ATOM   3806  C CD1 . TYR A 1 527  ? 184.751 225.487 208.167 1.00 102.07 ?  527  TYR A CD1 1 
ATOM   3807  C CD2 . TYR A 1 527  ? 185.321 227.706 208.818 1.00 102.07 ?  527  TYR A CD2 1 
ATOM   3808  C CE1 . TYR A 1 527  ? 183.409 225.782 208.317 1.00 102.07 ?  527  TYR A CE1 1 
ATOM   3809  C CE2 . TYR A 1 527  ? 183.982 228.011 208.971 1.00 102.07 ?  527  TYR A CE2 1 
ATOM   3810  C CZ  . TYR A 1 527  ? 183.031 227.046 208.719 1.00 102.07 ?  527  TYR A CZ  1 
ATOM   3811  O OH  . TYR A 1 527  ? 181.696 227.344 208.870 1.00 102.07 ?  527  TYR A OH  1 
ATOM   3812  N N   . TYR A 1 528  ? 190.228 225.981 209.242 1.00 94.44  ?  528  TYR A N   1 
ATOM   3813  C CA  . TYR A 1 528  ? 191.620 225.621 208.997 1.00 94.44  ?  528  TYR A CA  1 
ATOM   3814  C C   . TYR A 1 528  ? 192.128 224.637 210.046 1.00 94.44  ?  528  TYR A C   1 
ATOM   3815  O O   . TYR A 1 528  ? 192.737 223.615 209.712 1.00 94.44  ?  528  TYR A O   1 
ATOM   3816  C CB  . TYR A 1 528  ? 192.488 226.879 208.969 1.00 94.44  ?  528  TYR A CB  1 
ATOM   3817  C CG  . TYR A 1 528  ? 193.973 226.599 208.977 1.00 94.44  ?  528  TYR A CG  1 
ATOM   3818  C CD1 . TYR A 1 528  ? 194.623 226.163 207.831 1.00 94.44  ?  528  TYR A CD1 1 
ATOM   3819  C CD2 . TYR A 1 528  ? 194.725 226.775 210.131 1.00 94.44  ?  528  TYR A CD2 1 
ATOM   3820  C CE1 . TYR A 1 528  ? 195.981 225.906 207.835 1.00 94.44  ?  528  TYR A CE1 1 
ATOM   3821  C CE2 . TYR A 1 528  ? 196.083 226.521 210.144 1.00 94.44  ?  528  TYR A CE2 1 
ATOM   3822  C CZ  . TYR A 1 528  ? 196.706 226.087 208.993 1.00 94.44  ?  528  TYR A CZ  1 
ATOM   3823  O OH  . TYR A 1 528  ? 198.058 225.832 209.001 1.00 94.44  ?  528  TYR A OH  1 
ATOM   3824  N N   . LEU A 1 529  ? 191.873 224.925 211.326 1.00 99.49  ?  529  LEU A N   1 
ATOM   3825  C CA  . LEU A 1 529  ? 192.331 224.052 212.400 1.00 99.49  ?  529  LEU A CA  1 
ATOM   3826  C C   . LEU A 1 529  ? 191.579 222.730 212.436 1.00 99.49  ?  529  LEU A C   1 
ATOM   3827  O O   . LEU A 1 529  ? 192.070 221.772 213.042 1.00 99.49  ?  529  LEU A O   1 
ATOM   3828  C CB  . LEU A 1 529  ? 192.199 224.761 213.748 1.00 99.49  ?  529  LEU A CB  1 
ATOM   3829  C CG  . LEU A 1 529  ? 193.105 225.975 213.965 1.00 99.49  ?  529  LEU A CG  1 
ATOM   3830  C CD1 . LEU A 1 529  ? 192.858 226.586 215.334 1.00 99.49  ?  529  LEU A CD1 1 
ATOM   3831  C CD2 . LEU A 1 529  ? 194.568 225.592 213.800 1.00 99.49  ?  529  LEU A CD2 1 
ATOM   3832  N N   . GLU A 1 530  ? 190.400 222.659 211.812 1.00 106.28 ?  530  GLU A N   1 
ATOM   3833  C CA  . GLU A 1 530  ? 189.692 221.386 211.732 1.00 106.28 ?  530  GLU A CA  1 
ATOM   3834  C C   . GLU A 1 530  ? 190.519 220.341 210.993 1.00 106.28 ?  530  GLU A C   1 
ATOM   3835  O O   . GLU A 1 530  ? 190.586 219.180 211.411 1.00 106.28 ?  530  GLU A O   1 
ATOM   3836  C CB  . GLU A 1 530  ? 188.338 221.582 211.050 1.00 106.28 ?  530  GLU A CB  1 
ATOM   3837  C CG  . GLU A 1 530  ? 187.509 220.312 210.935 1.00 106.28 ?  530  GLU A CG  1 
ATOM   3838  C CD  . GLU A 1 530  ? 186.177 220.546 210.247 1.00 106.28 ?  530  GLU A CD  1 
ATOM   3839  O OE1 . GLU A 1 530  ? 185.911 221.695 209.838 1.00 106.28 ?  530  GLU A OE1 1 
ATOM   3840  O OE2 . GLU A 1 530  ? 185.397 219.579 210.115 1.00 106.28 -1 530  GLU A OE2 1 
ATOM   3841  N N   . GLY A 1 531  ? 191.157 220.735 209.890 1.00 95.51  ?  531  GLY A N   1 
ATOM   3842  C CA  . GLY A 1 531  ? 192.014 219.839 209.142 1.00 95.51  ?  531  GLY A CA  1 
ATOM   3843  C C   . GLY A 1 531  ? 193.444 219.739 209.621 1.00 95.51  ?  531  GLY A C   1 
ATOM   3844  O O   . GLY A 1 531  ? 194.177 218.857 209.166 1.00 95.51  ?  531  GLY A O   1 
ATOM   3845  N N   . VAL A 1 532  ? 193.866 220.625 210.527 1.00 91.88  ?  532  VAL A N   1 
ATOM   3846  C CA  . VAL A 1 532  ? 195.236 220.581 211.031 1.00 91.88  ?  532  VAL A CA  1 
ATOM   3847  C C   . VAL A 1 532  ? 195.463 219.327 211.867 1.00 91.88  ?  532  VAL A C   1 
ATOM   3848  O O   . VAL A 1 532  ? 196.514 218.682 211.771 1.00 91.88  ?  532  VAL A O   1 
ATOM   3849  C CB  . VAL A 1 532  ? 195.555 221.861 211.827 1.00 91.88  ?  532  VAL A CB  1 
ATOM   3850  C CG1 . VAL A 1 532  ? 196.853 221.701 212.604 1.00 91.88  ?  532  VAL A CG1 1 
ATOM   3851  C CG2 . VAL A 1 532  ? 195.647 223.053 210.892 1.00 91.88  ?  532  VAL A CG2 1 
ATOM   3852  N N   . SER A 1 533  ? 194.480 218.956 212.693 1.00 98.20  ?  533  SER A N   1 
ATOM   3853  C CA  . SER A 1 533  ? 194.633 217.805 213.576 1.00 98.20  ?  533  SER A CA  1 
ATOM   3854  C C   . SER A 1 533  ? 194.819 216.501 212.811 1.00 98.20  ?  533  SER A C   1 
ATOM   3855  O O   . SER A 1 533  ? 195.338 215.533 213.379 1.00 98.20  ?  533  SER A O   1 
ATOM   3856  C CB  . SER A 1 533  ? 193.422 217.691 214.503 1.00 98.20  ?  533  SER A CB  1 
ATOM   3857  O OG  . SER A 1 533  ? 192.227 217.512 213.762 1.00 98.20  ?  533  SER A OG  1 
ATOM   3858  N N   . ASN A 1 534  ? 194.409 216.449 211.547 1.00 96.67  ?  534  ASN A N   1 
ATOM   3859  C CA  . ASN A 1 534  ? 194.592 215.243 210.752 1.00 96.67  ?  534  ASN A CA  1 
ATOM   3860  C C   . ASN A 1 534  ? 196.073 214.992 210.493 1.00 96.67  ?  534  ASN A C   1 
ATOM   3861  O O   . ASN A 1 534  ? 196.827 215.908 210.154 1.00 96.67  ?  534  ASN A O   1 
ATOM   3862  C CB  . ASN A 1 534  ? 193.838 215.360 209.428 1.00 96.67  ?  534  ASN A CB  1 
ATOM   3863  C CG  . ASN A 1 534  ? 192.347 215.548 209.621 1.00 96.67  ?  534  ASN A CG  1 
ATOM   3864  O OD1 . ASN A 1 534  ? 191.897 215.988 210.679 1.00 96.67  ?  534  ASN A OD1 1 
ATOM   3865  N ND2 . ASN A 1 534  ? 191.571 215.213 208.598 1.00 96.67  ?  534  ASN A ND2 1 
ATOM   3866  N N   . GLU A 1 535  ? 196.485 213.738 210.656 1.00 100.26 ?  535  GLU A N   1 
ATOM   3867  C CA  . GLU A 1 535  ? 197.862 213.315 210.446 1.00 100.26 ?  535  GLU A CA  1 
ATOM   3868  C C   . GLU A 1 535  ? 197.876 212.140 209.476 1.00 100.26 ?  535  GLU A C   1 
ATOM   3869  O O   . GLU A 1 535  ? 196.830 211.669 209.021 1.00 100.26 ?  535  GLU A O   1 
ATOM   3870  C CB  . GLU A 1 535  ? 198.538 212.947 211.774 1.00 100.26 ?  535  GLU A CB  1 
ATOM   3871  C CG  . GLU A 1 535  ? 198.525 214.063 212.809 1.00 100.26 ?  535  GLU A CG  1 
ATOM   3872  C CD  . GLU A 1 535  ? 199.297 215.291 212.361 1.00 100.26 ?  535  GLU A CD  1 
ATOM   3873  O OE1 . GLU A 1 535  ? 200.260 215.141 211.581 1.00 100.26 ?  535  GLU A OE1 1 
ATOM   3874  O OE2 . GLU A 1 535  ? 198.938 216.408 212.790 1.00 100.26 -1 535  GLU A OE2 1 
ATOM   3875  N N   . MET A 1 536  ? 199.076 211.660 209.161 1.00 102.67 ?  536  MET A N   1 
ATOM   3876  C CA  . MET A 1 536  ? 199.273 210.617 208.164 1.00 102.67 ?  536  MET A CA  1 
ATOM   3877  C C   . MET A 1 536  ? 199.928 209.407 208.815 1.00 102.67 ?  536  MET A C   1 
ATOM   3878  O O   . MET A 1 536  ? 200.904 209.550 209.560 1.00 102.67 ?  536  MET A O   1 
ATOM   3879  C CB  . MET A 1 536  ? 200.128 211.135 207.004 1.00 102.67 ?  536  MET A CB  1 
ATOM   3880  C CG  . MET A 1 536  ? 200.084 210.273 205.758 1.00 102.67 ?  536  MET A CG  1 
ATOM   3881  S SD  . MET A 1 536  ? 200.607 211.191 204.298 1.00 102.67 ?  536  MET A SD  1 
ATOM   3882  C CE  . MET A 1 536  ? 202.264 211.670 204.773 1.00 102.67 ?  536  MET A CE  1 
ATOM   3883  N N   . TYR A 1 537  ? 199.390 208.221 208.534 1.00 99.86  ?  537  TYR A N   1 
ATOM   3884  C CA  . TYR A 1 537  ? 199.877 206.982 209.122 1.00 99.86  ?  537  TYR A CA  1 
ATOM   3885  C C   . TYR A 1 537  ? 199.941 205.903 208.049 1.00 99.86  ?  537  TYR A C   1 
ATOM   3886  O O   . TYR A 1 537  ? 199.435 206.067 206.936 1.00 99.86  ?  537  TYR A O   1 
ATOM   3887  C CB  . TYR A 1 537  ? 198.988 206.523 210.286 1.00 99.86  ?  537  TYR A CB  1 
ATOM   3888  C CG  . TYR A 1 537  ? 198.816 207.552 211.379 1.00 99.86  ?  537  TYR A CG  1 
ATOM   3889  C CD1 . TYR A 1 537  ? 199.697 207.610 212.452 1.00 99.86  ?  537  TYR A CD1 1 
ATOM   3890  C CD2 . TYR A 1 537  ? 197.769 208.463 211.343 1.00 99.86  ?  537  TYR A CD2 1 
ATOM   3891  C CE1 . TYR A 1 537  ? 199.541 208.548 213.454 1.00 99.86  ?  537  TYR A CE1 1 
ATOM   3892  C CE2 . TYR A 1 537  ? 197.605 209.405 212.340 1.00 99.86  ?  537  TYR A CE2 1 
ATOM   3893  C CZ  . TYR A 1 537  ? 198.494 209.443 213.393 1.00 99.86  ?  537  TYR A CZ  1 
ATOM   3894  O OH  . TYR A 1 537  ? 198.334 210.379 214.389 1.00 99.86  ?  537  TYR A OH  1 
ATOM   3895  N N   . THR A 1 538  ? 200.580 204.789 208.399 1.00 99.25  ?  538  THR A N   1 
ATOM   3896  C CA  . THR A 1 538  ? 200.695 203.626 207.530 1.00 99.25  ?  538  THR A CA  1 
ATOM   3897  C C   . THR A 1 538  ? 200.119 202.410 208.241 1.00 99.25  ?  538  THR A C   1 
ATOM   3898  O O   . THR A 1 538  ? 200.361 202.209 209.435 1.00 99.25  ?  538  THR A O   1 
ATOM   3899  C CB  . THR A 1 538  ? 202.155 203.353 207.149 1.00 99.25  ?  538  THR A CB  1 
ATOM   3900  O OG1 . THR A 1 538  ? 202.874 202.901 208.303 1.00 99.25  ?  538  THR A OG1 1 
ATOM   3901  C CG2 . THR A 1 538  ? 202.813 204.615 206.620 1.00 99.25  ?  538  THR A CG2 1 
ATOM   3902  N N   . GLU A 1 539  ? 199.354 201.600 207.510 1.00 110.38 ?  539  GLU A N   1 
ATOM   3903  C CA  . GLU A 1 539  ? 198.760 200.410 208.102 1.00 110.38 ?  539  GLU A CA  1 
ATOM   3904  C C   . GLU A 1 539  ? 198.573 199.344 207.033 1.00 110.38 ?  539  GLU A C   1 
ATOM   3905  O O   . GLU A 1 539  ? 198.204 199.653 205.898 1.00 110.38 ?  539  GLU A O   1 
ATOM   3906  C CB  . GLU A 1 539  ? 197.417 200.729 208.770 1.00 110.38 ?  539  GLU A CB  1 
ATOM   3907  C CG  . GLU A 1 539  ? 196.850 199.586 209.597 1.00 110.38 ?  539  GLU A CG  1 
ATOM   3908  C CD  . GLU A 1 539  ? 197.718 199.246 210.795 1.00 110.38 ?  539  GLU A CD  1 
ATOM   3909  O OE1 . GLU A 1 539  ? 198.388 200.158 211.324 1.00 110.38 ?  539  GLU A OE1 1 
ATOM   3910  O OE2 . GLU A 1 539  ? 197.734 198.067 211.204 1.00 110.38 -1 539  GLU A OE2 1 
ATOM   3911  N N   . TYR A 1 540  ? 198.837 198.093 207.401 1.00 107.88 ?  540  TYR A N   1 
ATOM   3912  C CA  . TYR A 1 540  ? 198.657 196.989 206.470 1.00 107.88 ?  540  TYR A CA  1 
ATOM   3913  C C   . TYR A 1 540  ? 197.178 196.768 206.181 1.00 107.88 ?  540  TYR A C   1 
ATOM   3914  O O   . TYR A 1 540  ? 196.338 196.799 207.085 1.00 107.88 ?  540  TYR A O   1 
ATOM   3915  C CB  . TYR A 1 540  ? 199.283 195.711 207.029 1.00 107.88 ?  540  TYR A CB  1 
ATOM   3916  C CG  . TYR A 1 540  ? 200.794 195.736 207.076 1.00 107.88 ?  540  TYR A CG  1 
ATOM   3917  C CD1 . TYR A 1 540  ? 201.549 195.317 205.989 1.00 107.88 ?  540  TYR A CD1 1 
ATOM   3918  C CD2 . TYR A 1 540  ? 201.466 196.177 208.209 1.00 107.88 ?  540  TYR A CD2 1 
ATOM   3919  C CE1 . TYR A 1 540  ? 202.931 195.338 206.026 1.00 107.88 ?  540  TYR A CE1 1 
ATOM   3920  C CE2 . TYR A 1 540  ? 202.848 196.202 208.256 1.00 107.88 ?  540  TYR A CE2 1 
ATOM   3921  C CZ  . TYR A 1 540  ? 203.575 195.781 207.162 1.00 107.88 ?  540  TYR A CZ  1 
ATOM   3922  O OH  . TYR A 1 540  ? 204.950 195.803 207.205 1.00 107.88 ?  540  TYR A OH  1 
ATOM   3923  N N   . LEU A 1 541  ? 196.862 196.546 204.908 1.00 111.32 ?  541  LEU A N   1 
ATOM   3924  C CA  . LEU A 1 541  ? 195.480 196.331 204.504 1.00 111.32 ?  541  LEU A CA  1 
ATOM   3925  C C   . LEU A 1 541  ? 194.979 194.969 204.971 1.00 111.32 ?  541  LEU A C   1 
ATOM   3926  O O   . LEU A 1 541  ? 195.737 194.000 205.072 1.00 111.32 ?  541  LEU A O   1 
ATOM   3927  C CB  . LEU A 1 541  ? 195.341 196.447 202.986 1.00 111.32 ?  541  LEU A CB  1 
ATOM   3928  C CG  . LEU A 1 541  ? 194.849 197.796 202.454 1.00 111.32 ?  541  LEU A CG  1 
ATOM   3929  C CD1 . LEU A 1 541  ? 195.761 198.926 202.900 1.00 111.32 ?  541  LEU A CD1 1 
ATOM   3930  C CD2 . LEU A 1 541  ? 194.736 197.763 200.940 1.00 111.32 ?  541  LEU A CD2 1 
ATOM   3931  N N   . SER A 1 542  ? 193.683 194.907 205.263 1.00 119.51 ?  542  SER A N   1 
ATOM   3932  C CA  . SER A 1 542  ? 193.066 193.671 205.716 1.00 119.51 ?  542  SER A CA  1 
ATOM   3933  C C   . SER A 1 542  ? 192.991 192.656 204.578 1.00 119.51 ?  542  SER A C   1 
ATOM   3934  O O   . SER A 1 542  ? 193.027 193.001 203.394 1.00 119.51 ?  542  SER A O   1 
ATOM   3935  C CB  . SER A 1 542  ? 191.668 193.943 206.271 1.00 119.51 ?  542  SER A CB  1 
ATOM   3936  O OG  . SER A 1 542  ? 191.067 192.753 206.750 1.00 119.51 ?  542  SER A OG  1 
ATOM   3937  N N   . SER A 1 543  ? 192.890 191.380 204.959 1.00 119.34 ?  543  SER A N   1 
ATOM   3938  C CA  . SER A 1 543  ? 192.797 190.309 203.974 1.00 119.34 ?  543  SER A CA  1 
ATOM   3939  C C   . SER A 1 543  ? 191.512 190.376 203.160 1.00 119.34 ?  543  SER A C   1 
ATOM   3940  O O   . SER A 1 543  ? 191.458 189.809 202.063 1.00 119.34 ?  543  SER A O   1 
ATOM   3941  C CB  . SER A 1 543  ? 192.904 188.949 204.667 1.00 119.34 ?  543  SER A CB  1 
ATOM   3942  O OG  . SER A 1 543  ? 191.864 188.776 205.614 1.00 119.34 ?  543  SER A OG  1 
ATOM   3943  N N   . ALA A 1 544  ? 190.476 191.047 203.670 1.00 120.91 ?  544  ALA A N   1 
ATOM   3944  C CA  . ALA A 1 544  ? 189.236 191.190 202.917 1.00 120.91 ?  544  ALA A CA  1 
ATOM   3945  C C   . ALA A 1 544  ? 189.390 192.111 201.714 1.00 120.91 ?  544  ALA A C   1 
ATOM   3946  O O   . ALA A 1 544  ? 188.563 192.055 200.797 1.00 120.91 ?  544  ALA A O   1 
ATOM   3947  C CB  . ALA A 1 544  ? 188.122 191.709 203.827 1.00 120.91 ?  544  ALA A CB  1 
ATOM   3948  N N   . PHE A 1 545  ? 190.421 192.951 201.696 1.00 117.30 ?  545  PHE A N   1 
ATOM   3949  C CA  . PHE A 1 545  ? 190.660 193.881 200.601 1.00 117.30 ?  545  PHE A CA  1 
ATOM   3950  C C   . PHE A 1 545  ? 191.480 193.271 199.471 1.00 117.30 ?  545  PHE A C   1 
ATOM   3951  O O   . PHE A 1 545  ? 191.684 193.932 198.447 1.00 117.30 ?  545  PHE A O   1 
ATOM   3952  C CB  . PHE A 1 545  ? 191.363 195.139 201.124 1.00 117.30 ?  545  PHE A CB  1 
ATOM   3953  C CG  . PHE A 1 545  ? 190.561 195.907 202.137 1.00 117.30 ?  545  PHE A CG  1 
ATOM   3954  C CD1 . PHE A 1 545  ? 189.177 195.882 202.109 1.00 117.30 ?  545  PHE A CD1 1 
ATOM   3955  C CD2 . PHE A 1 545  ? 191.192 196.654 203.118 1.00 117.30 ?  545  PHE A CD2 1 
ATOM   3956  C CE1 . PHE A 1 545  ? 188.438 196.588 203.038 1.00 117.30 ?  545  PHE A CE1 1 
ATOM   3957  C CE2 . PHE A 1 545  ? 190.459 197.362 204.051 1.00 117.30 ?  545  PHE A CE2 1 
ATOM   3958  C CZ  . PHE A 1 545  ? 189.079 197.329 204.011 1.00 117.30 ?  545  PHE A CZ  1 
ATOM   3959  N N   . VAL A 1 546  ? 191.955 192.036 199.632 1.00 115.83 ?  546  VAL A N   1 
ATOM   3960  C CA  . VAL A 1 546  ? 192.762 191.397 198.600 1.00 115.83 ?  546  VAL A CA  1 
ATOM   3961  C C   . VAL A 1 546  ? 191.885 191.073 197.399 1.00 115.83 ?  546  VAL A C   1 
ATOM   3962  O O   . VAL A 1 546  ? 190.789 190.516 197.540 1.00 115.83 ?  546  VAL A O   1 
ATOM   3963  C CB  . VAL A 1 546  ? 193.439 190.135 199.154 1.00 115.83 ?  546  VAL A CB  1 
ATOM   3964  C CG1 . VAL A 1 546  ? 194.341 189.508 198.101 1.00 115.83 ?  546  VAL A CG1 1 
ATOM   3965  C CG2 . VAL A 1 546  ? 194.227 190.467 200.411 1.00 115.83 ?  546  VAL A CG2 1 
ATOM   3966  N N   . GLY A 1 547  ? 192.367 191.420 196.207 1.00 116.35 ?  547  GLY A N   1 
ATOM   3967  C CA  . GLY A 1 547  ? 191.622 191.179 194.989 1.00 116.35 ?  547  GLY A CA  1 
ATOM   3968  C C   . GLY A 1 547  ? 190.615 192.245 194.627 1.00 116.35 ?  547  GLY A C   1 
ATOM   3969  O O   . GLY A 1 547  ? 189.826 192.037 193.698 1.00 116.35 ?  547  GLY A O   1 
ATOM   3970  N N   . LEU A 1 548  ? 190.613 193.377 195.324 1.00 111.05 ?  548  LEU A N   1 
ATOM   3971  C CA  . LEU A 1 548  ? 189.686 194.467 195.062 1.00 111.05 ?  548  LEU A CA  1 
ATOM   3972  C C   . LEU A 1 548  ? 190.439 195.658 194.486 1.00 111.05 ?  548  LEU A C   1 
ATOM   3973  O O   . LEU A 1 548  ? 191.591 195.913 194.851 1.00 111.05 ?  548  LEU A O   1 
ATOM   3974  C CB  . LEU A 1 548  ? 188.942 194.885 196.335 1.00 111.05 ?  548  LEU A CB  1 
ATOM   3975  C CG  . LEU A 1 548  ? 187.810 193.988 196.848 1.00 111.05 ?  548  LEU A CG  1 
ATOM   3976  C CD1 . LEU A 1 548  ? 188.340 192.713 197.491 1.00 111.05 ?  548  LEU A CD1 1 
ATOM   3977  C CD2 . LEU A 1 548  ? 186.927 194.752 197.823 1.00 111.05 ?  548  LEU A CD2 1 
ATOM   3978  N N   . SER A 1 549  ? 189.784 196.380 193.580 1.00 107.51 ?  549  SER A N   1 
ATOM   3979  C CA  . SER A 1 549  ? 190.396 197.548 192.966 1.00 107.51 ?  549  SER A CA  1 
ATOM   3980  C C   . SER A 1 549  ? 190.564 198.667 193.987 1.00 107.51 ?  549  SER A C   1 
ATOM   3981  O O   . SER A 1 549  ? 189.833 198.751 194.978 1.00 107.51 ?  549  SER A O   1 
ATOM   3982  C CB  . SER A 1 549  ? 189.555 198.035 191.786 1.00 107.51 ?  549  SER A CB  1 
ATOM   3983  O OG  . SER A 1 549  ? 188.247 198.388 192.200 1.00 107.51 ?  549  SER A OG  1 
ATOM   3984  N N   . PHE A 1 550  ? 191.550 199.528 193.736 1.00 100.80 ?  550  PHE A N   1 
ATOM   3985  C CA  . PHE A 1 550  ? 191.847 200.617 194.666 1.00 100.80 ?  550  PHE A CA  1 
ATOM   3986  C C   . PHE A 1 550  ? 190.676 201.571 194.878 1.00 100.80 ?  550  PHE A C   1 
ATOM   3987  O O   . PHE A 1 550  ? 190.418 201.940 196.038 1.00 100.80 ?  550  PHE A O   1 
ATOM   3988  C CB  . PHE A 1 550  ? 193.099 201.366 194.196 1.00 100.80 ?  550  PHE A CB  1 
ATOM   3989  C CG  . PHE A 1 550  ? 193.582 202.409 195.165 1.00 100.80 ?  550  PHE A CG  1 
ATOM   3990  C CD1 . PHE A 1 550  ? 194.404 202.061 196.224 1.00 100.80 ?  550  PHE A CD1 1 
ATOM   3991  C CD2 . PHE A 1 550  ? 193.216 203.737 195.017 1.00 100.80 ?  550  PHE A CD2 1 
ATOM   3992  C CE1 . PHE A 1 550  ? 194.852 203.016 197.117 1.00 100.80 ?  550  PHE A CE1 1 
ATOM   3993  C CE2 . PHE A 1 550  ? 193.660 204.697 195.908 1.00 100.80 ?  550  PHE A CE2 1 
ATOM   3994  C CZ  . PHE A 1 550  ? 194.479 204.335 196.959 1.00 100.80 ?  550  PHE A CZ  1 
ATOM   3995  N N   . PRO A 1 551  ? 189.956 202.035 193.845 1.00 102.45 ?  551  PRO A N   1 
ATOM   3996  C CA  . PRO A 1 551  ? 188.819 202.933 194.121 1.00 102.45 ?  551  PRO A CA  1 
ATOM   3997  C C   . PRO A 1 551  ? 187.761 202.321 195.024 1.00 102.45 ?  551  PRO A C   1 
ATOM   3998  O O   . PRO A 1 551  ? 187.224 203.016 195.895 1.00 102.45 ?  551  PRO A O   1 
ATOM   3999  C CB  . PRO A 1 551  ? 188.266 203.233 192.720 1.00 102.45 ?  551  PRO A CB  1 
ATOM   4000  C CG  . PRO A 1 551  ? 189.427 203.054 191.818 1.00 102.45 ?  551  PRO A CG  1 
ATOM   4001  C CD  . PRO A 1 551  ? 190.196 201.905 192.395 1.00 102.45 ?  551  PRO A CD  1 
ATOM   4002  N N   . THR A 1 552  ? 187.462 201.031 194.858 1.00 105.27 ?  552  THR A N   1 
ATOM   4003  C CA  . THR A 1 552  ? 186.412 200.406 195.658 1.00 105.27 ?  552  THR A CA  1 
ATOM   4004  C C   . THR A 1 552  ? 186.809 200.325 197.128 1.00 105.27 ?  552  THR A C   1 
ATOM   4005  O O   . THR A 1 552  ? 186.021 200.678 198.015 1.00 105.27 ?  552  THR A O   1 
ATOM   4006  C CB  . THR A 1 552  ? 186.090 199.014 195.111 1.00 105.27 ?  552  THR A CB  1 
ATOM   4007  O OG1 . THR A 1 552  ? 187.294 198.241 195.025 1.00 105.27 ?  552  THR A OG1 1 
ATOM   4008  C CG2 . THR A 1 552  ? 185.454 199.117 193.732 1.00 105.27 ?  552  THR A CG2 1 
ATOM   4009  N N   . VAL A 1 553  ? 188.029 199.862 197.408 1.00 105.44 ?  553  VAL A N   1 
ATOM   4010  C CA  . VAL A 1 553  ? 188.478 199.766 198.793 1.00 105.44 ?  553  VAL A CA  1 
ATOM   4011  C C   . VAL A 1 553  ? 188.629 201.155 199.404 1.00 105.44 ?  553  VAL A C   1 
ATOM   4012  O O   . VAL A 1 553  ? 188.355 201.355 200.593 1.00 105.44 ?  553  VAL A O   1 
ATOM   4013  C CB  . VAL A 1 553  ? 189.780 198.945 198.885 1.00 105.44 ?  553  VAL A CB  1 
ATOM   4014  C CG1 . VAL A 1 553  ? 190.853 199.531 197.994 1.00 105.44 ?  553  VAL A CG1 1 
ATOM   4015  C CG2 . VAL A 1 553  ? 190.264 198.861 200.327 1.00 105.44 ?  553  VAL A CG2 1 
ATOM   4016  N N   . CYS A 1 554  ? 189.052 202.139 198.605 1.00 105.51 ?  554  CYS A N   1 
ATOM   4017  C CA  . CYS A 1 554  ? 189.144 203.505 199.111 1.00 105.51 ?  554  CYS A CA  1 
ATOM   4018  C C   . CYS A 1 554  ? 187.770 204.048 199.489 1.00 105.51 ?  554  CYS A C   1 
ATOM   4019  O O   . CYS A 1 554  ? 187.612 204.684 200.538 1.00 105.51 ?  554  CYS A O   1 
ATOM   4020  C CB  . CYS A 1 554  ? 189.813 204.406 198.073 1.00 105.51 ?  554  CYS A CB  1 
ATOM   4021  S SG  . CYS A 1 554  ? 190.062 206.112 198.618 1.00 105.51 ?  554  CYS A SG  1 
ATOM   4022  N N   . GLU A 1 555  ? 186.762 203.802 198.646 1.00 106.79 ?  555  GLU A N   1 
ATOM   4023  C CA  . GLU A 1 555  ? 185.404 204.224 198.974 1.00 106.79 ?  555  GLU A CA  1 
ATOM   4024  C C   . GLU A 1 555  ? 184.892 203.514 200.220 1.00 106.79 ?  555  GLU A C   1 
ATOM   4025  O O   . GLU A 1 555  ? 184.235 204.129 201.067 1.00 106.79 ?  555  GLU A O   1 
ATOM   4026  C CB  . GLU A 1 555  ? 184.470 203.966 197.792 1.00 106.79 ?  555  GLU A CB  1 
ATOM   4027  C CG  . GLU A 1 555  ? 184.704 204.876 196.601 1.00 106.79 ?  555  GLU A CG  1 
ATOM   4028  C CD  . GLU A 1 555  ? 183.802 204.544 195.430 1.00 106.79 ?  555  GLU A CD  1 
ATOM   4029  O OE1 . GLU A 1 555  ? 182.949 203.643 195.572 1.00 106.79 ?  555  GLU A OE1 1 
ATOM   4030  O OE2 . GLU A 1 555  ? 183.946 205.183 194.366 1.00 106.79 -1 555  GLU A OE2 1 
ATOM   4031  N N   . LEU A 1 556  ? 185.178 202.216 200.345 1.00 106.45 ?  556  LEU A N   1 
ATOM   4032  C CA  . LEU A 1 556  ? 184.752 201.480 201.532 1.00 106.45 ?  556  LEU A CA  1 
ATOM   4033  C C   . LEU A 1 556  ? 185.401 202.041 202.792 1.00 106.45 ?  556  LEU A C   1 
ATOM   4034  O O   . LEU A 1 556  ? 184.740 202.190 203.826 1.00 106.45 ?  556  LEU A O   1 
ATOM   4035  C CB  . LEU A 1 556  ? 185.074 199.994 201.377 1.00 106.45 ?  556  LEU A CB  1 
ATOM   4036  C CG  . LEU A 1 556  ? 183.931 199.083 200.919 1.00 106.45 ?  556  LEU A CG  1 
ATOM   4037  C CD1 . LEU A 1 556  ? 182.797 199.092 201.933 1.00 106.45 ?  556  LEU A CD1 1 
ATOM   4038  C CD2 . LEU A 1 556  ? 183.425 199.486 199.543 1.00 106.45 ?  556  LEU A CD2 1 
ATOM   4039  N N   . CYS A 1 557  ? 186.695 202.358 202.724 1.00 110.20 ?  557  CYS A N   1 
ATOM   4040  C CA  . CYS A 1 557  ? 187.384 202.923 203.880 1.00 110.20 ?  557  CYS A CA  1 
ATOM   4041  C C   . CYS A 1 557  ? 186.843 204.303 204.233 1.00 110.20 ?  557  CYS A C   1 
ATOM   4042  O O   . CYS A 1 557  ? 186.678 204.626 205.415 1.00 110.20 ?  557  CYS A O   1 
ATOM   4043  C CB  . CYS A 1 557  ? 188.889 202.988 203.616 1.00 110.20 ?  557  CYS A CB  1 
ATOM   4044  S SG  . CYS A 1 557  ? 189.700 201.376 203.506 1.00 110.20 ?  557  CYS A SG  1 
ATOM   4045  N N   . PHE A 1 558  ? 186.567 205.135 203.226 1.00 109.91 ?  558  PHE A N   1 
ATOM   4046  C CA  . PHE A 1 558  ? 186.104 206.491 203.502 1.00 109.91 ?  558  PHE A CA  1 
ATOM   4047  C C   . PHE A 1 558  ? 184.685 206.493 204.060 1.00 109.91 ?  558  PHE A C   1 
ATOM   4048  O O   . PHE A 1 558  ? 184.402 207.166 205.058 1.00 109.91 ?  558  PHE A O   1 
ATOM   4049  C CB  . PHE A 1 558  ? 186.186 207.342 202.235 1.00 109.91 ?  558  PHE A CB  1 
ATOM   4050  C CG  . PHE A 1 558  ? 185.868 208.794 202.459 1.00 109.91 ?  558  PHE A CG  1 
ATOM   4051  C CD1 . PHE A 1 558  ? 186.841 209.665 202.920 1.00 109.91 ?  558  PHE A CD1 1 
ATOM   4052  C CD2 . PHE A 1 558  ? 184.599 209.288 202.207 1.00 109.91 ?  558  PHE A CD2 1 
ATOM   4053  C CE1 . PHE A 1 558  ? 186.555 211.001 203.128 1.00 109.91 ?  558  PHE A CE1 1 
ATOM   4054  C CE2 . PHE A 1 558  ? 184.307 210.624 202.413 1.00 109.91 ?  558  PHE A CE2 1 
ATOM   4055  C CZ  . PHE A 1 558  ? 185.286 211.481 202.874 1.00 109.91 ?  558  PHE A CZ  1 
ATOM   4056  N N   . VAL A 1 559  ? 183.777 205.748 203.427 1.00 110.18 ?  559  VAL A N   1 
ATOM   4057  C CA  . VAL A 1 559  ? 182.375 205.775 203.837 1.00 110.18 ?  559  VAL A CA  1 
ATOM   4058  C C   . VAL A 1 559  ? 182.193 205.085 205.183 1.00 110.18 ?  559  VAL A C   1 
ATOM   4059  O O   . VAL A 1 559  ? 181.507 205.598 206.075 1.00 110.18 ?  559  VAL A O   1 
ATOM   4060  C CB  . VAL A 1 559  ? 181.487 205.139 202.751 1.00 110.18 ?  559  VAL A CB  1 
ATOM   4061  C CG1 . VAL A 1 559  ? 180.044 205.056 203.225 1.00 110.18 ?  559  VAL A CG1 1 
ATOM   4062  C CG2 . VAL A 1 559  ? 181.580 205.933 201.458 1.00 110.18 ?  559  VAL A CG2 1 
ATOM   4063  N N   . LYS A 1 560  ? 182.808 203.915 205.355 1.00 118.45 ?  560  LYS A N   1 
ATOM   4064  C CA  . LYS A 1 560  ? 182.606 203.115 206.559 1.00 118.45 ?  560  LYS A CA  1 
ATOM   4065  C C   . LYS A 1 560  ? 183.604 203.471 207.658 1.00 118.45 ?  560  LYS A C   1 
ATOM   4066  O O   . LYS A 1 560  ? 183.210 203.848 208.767 1.00 118.45 ?  560  LYS A O   1 
ATOM   4067  C CB  . LYS A 1 560  ? 182.700 201.623 206.217 1.00 118.45 ?  560  LYS A CB  1 
ATOM   4068  C CG  . LYS A 1 560  ? 181.656 201.139 205.224 1.00 118.45 ?  560  LYS A CG  1 
ATOM   4069  C CD  . LYS A 1 560  ? 180.259 201.202 205.816 1.00 118.45 ?  560  LYS A CD  1 
ATOM   4070  C CE  . LYS A 1 560  ? 179.228 200.622 204.862 1.00 118.45 ?  560  LYS A CE  1 
ATOM   4071  N NZ  . LYS A 1 560  ? 177.863 200.616 205.455 1.00 118.45 1  560  LYS A NZ  1 
ATOM   4072  N N   . LEU A 1 561  ? 184.896 203.359 207.364 1.00 115.54 ?  561  LEU A N   1 
ATOM   4073  C CA  . LEU A 1 561  ? 185.943 203.530 208.363 1.00 115.54 ?  561  LEU A CA  1 
ATOM   4074  C C   . LEU A 1 561  ? 186.375 204.980 208.539 1.00 115.54 ?  561  LEU A C   1 
ATOM   4075  O O   . LEU A 1 561  ? 187.191 205.260 209.423 1.00 115.54 ?  561  LEU A O   1 
ATOM   4076  C CB  . LEU A 1 561  ? 187.164 202.675 208.002 1.00 115.54 ?  561  LEU A CB  1 
ATOM   4077  C CG  . LEU A 1 561  ? 187.003 201.151 207.976 1.00 115.54 ?  561  LEU A CG  1 
ATOM   4078  C CD1 . LEU A 1 561  ? 186.406 200.657 206.662 1.00 115.54 ?  561  LEU A CD1 1 
ATOM   4079  C CD2 . LEU A 1 561  ? 188.335 200.475 208.244 1.00 115.54 ?  561  LEU A CD2 1 
ATOM   4080  N N   . LYS A 1 562  ? 185.847 205.901 207.728 1.00 113.92 ?  562  LYS A N   1 
ATOM   4081  C CA  . LYS A 1 562  ? 186.213 207.319 207.792 1.00 113.92 ?  562  LYS A CA  1 
ATOM   4082  C C   . LYS A 1 562  ? 187.721 207.513 207.649 1.00 113.92 ?  562  LYS A C   1 
ATOM   4083  O O   . LYS A 1 562  ? 188.330 208.333 208.339 1.00 113.92 ?  562  LYS A O   1 
ATOM   4084  C CB  . LYS A 1 562  ? 185.701 207.967 209.081 1.00 113.92 ?  562  LYS A CB  1 
ATOM   4085  C CG  . LYS A 1 562  ? 184.187 208.048 209.180 1.00 113.92 ?  562  LYS A CG  1 
ATOM   4086  C CD  . LYS A 1 562  ? 183.609 208.929 208.084 1.00 113.92 ?  562  LYS A CD  1 
ATOM   4087  C CE  . LYS A 1 562  ? 182.102 209.063 208.220 1.00 113.92 ?  562  LYS A CE  1 
ATOM   4088  N NZ  . LYS A 1 562  ? 181.416 207.744 208.133 1.00 113.92 1  562  LYS A NZ  1 
ATOM   4089  N N   . LEU A 1 563  ? 188.330 206.752 206.743 1.00 110.13 ?  563  LEU A N   1 
ATOM   4090  C CA  . LEU A 1 563  ? 189.759 206.824 206.480 1.00 110.13 ?  563  LEU A CA  1 
ATOM   4091  C C   . LEU A 1 563  ? 189.992 207.116 205.005 1.00 110.13 ?  563  LEU A C   1 
ATOM   4092  O O   . LEU A 1 563  ? 189.333 206.537 204.136 1.00 110.13 ?  563  LEU A O   1 
ATOM   4093  C CB  . LEU A 1 563  ? 190.464 205.521 206.871 1.00 110.13 ?  563  LEU A CB  1 
ATOM   4094  C CG  . LEU A 1 563  ? 190.356 205.089 208.334 1.00 110.13 ?  563  LEU A CG  1 
ATOM   4095  C CD1 . LEU A 1 563  ? 191.110 203.789 208.561 1.00 110.13 ?  563  LEU A CD1 1 
ATOM   4096  C CD2 . LEU A 1 563  ? 190.869 206.180 209.262 1.00 110.13 ?  563  LEU A CD2 1 
ATOM   4097  N N   . LEU A 1 564  ? 190.934 208.014 204.728 1.00 101.31 ?  564  LEU A N   1 
ATOM   4098  C CA  . LEU A 1 564  ? 191.284 208.398 203.365 1.00 101.31 ?  564  LEU A CA  1 
ATOM   4099  C C   . LEU A 1 564  ? 192.611 207.741 203.003 1.00 101.31 ?  564  LEU A C   1 
ATOM   4100  O O   . LEU A 1 564  ? 193.663 208.123 203.525 1.00 101.31 ?  564  LEU A O   1 
ATOM   4101  C CB  . LEU A 1 564  ? 191.366 209.917 203.232 1.00 101.31 ?  564  LEU A CB  1 
ATOM   4102  C CG  . LEU A 1 564  ? 191.744 210.461 201.852 1.00 101.31 ?  564  LEU A CG  1 
ATOM   4103  C CD1 . LEU A 1 564  ? 190.717 210.049 200.808 1.00 101.31 ?  564  LEU A CD1 1 
ATOM   4104  C CD2 . LEU A 1 564  ? 191.894 211.974 201.895 1.00 101.31 ?  564  LEU A CD2 1 
ATOM   4105  N N   . MET A 1 565  ? 192.560 206.757 202.110 1.00 98.56  ?  565  MET A N   1 
ATOM   4106  C CA  . MET A 1 565  ? 193.742 206.027 201.674 1.00 98.56  ?  565  MET A CA  1 
ATOM   4107  C C   . MET A 1 565  ? 194.294 206.664 200.406 1.00 98.56  ?  565  MET A C   1 
ATOM   4108  O O   . MET A 1 565  ? 193.543 206.929 199.461 1.00 98.56  ?  565  MET A O   1 
ATOM   4109  C CB  . MET A 1 565  ? 193.416 204.552 201.431 1.00 98.56  ?  565  MET A CB  1 
ATOM   4110  C CG  . MET A 1 565  ? 194.615 203.710 201.029 1.00 98.56  ?  565  MET A CG  1 
ATOM   4111  S SD  . MET A 1 565  ? 194.229 201.951 200.974 1.00 98.56  ?  565  MET A SD  1 
ATOM   4112  C CE  . MET A 1 565  ? 192.800 201.961 199.897 1.00 98.56  ?  565  MET A CE  1 
ATOM   4113  N N   . ILE A 1 566  ? 195.603 206.909 200.389 1.00 93.13  ?  566  ILE A N   1 
ATOM   4114  C CA  . ILE A 1 566  ? 196.238 207.613 199.282 1.00 93.13  ?  566  ILE A CA  1 
ATOM   4115  C C   . ILE A 1 566  ? 197.023 206.642 198.410 1.00 93.13  ?  566  ILE A C   1 
ATOM   4116  O O   . ILE A 1 566  ? 196.780 206.543 197.202 1.00 93.13  ?  566  ILE A O   1 
ATOM   4117  C CB  . ILE A 1 566  ? 197.152 208.742 199.794 1.00 93.13  ?  566  ILE A CB  1 
ATOM   4118  C CG1 . ILE A 1 566  ? 196.333 209.796 200.540 1.00 93.13  ?  566  ILE A CG1 1 
ATOM   4119  C CG2 . ILE A 1 566  ? 197.915 209.374 198.641 1.00 93.13  ?  566  ILE A CG2 1 
ATOM   4120  C CD1 . ILE A 1 566  ? 197.155 210.967 201.030 1.00 93.13  ?  566  ILE A CD1 1 
ATOM   4121  N N   . ALA A 1 567  ? 197.968 205.920 199.010 1.00 93.14  ?  567  ALA A N   1 
ATOM   4122  C CA  . ALA A 1 567  ? 198.901 205.106 198.248 1.00 93.14  ?  567  ALA A CA  1 
ATOM   4123  C C   . ALA A 1 567  ? 199.058 203.735 198.890 1.00 93.14  ?  567  ALA A C   1 
ATOM   4124  O O   . ALA A 1 567  ? 198.748 203.531 200.067 1.00 93.14  ?  567  ALA A O   1 
ATOM   4125  C CB  . ALA A 1 567  ? 200.269 205.789 198.128 1.00 93.14  ?  567  ALA A CB  1 
ATOM   4126  N N   . ILE A 1 568  ? 199.538 202.790 198.081 1.00 100.49 ?  568  ILE A N   1 
ATOM   4127  C CA  . ILE A 1 568  ? 199.835 201.427 198.496 1.00 100.49 ?  568  ILE A CA  1 
ATOM   4128  C C   . ILE A 1 568  ? 201.143 201.004 197.836 1.00 100.49 ?  568  ILE A C   1 
ATOM   4129  O O   . ILE A 1 568  ? 201.771 201.773 197.103 1.00 100.49 ?  568  ILE A O   1 
ATOM   4130  C CB  . ILE A 1 568  ? 198.703 200.443 198.136 1.00 100.49 ?  568  ILE A CB  1 
ATOM   4131  C CG1 . ILE A 1 568  ? 198.390 200.518 196.640 1.00 100.49 ?  568  ILE A CG1 1 
ATOM   4132  C CG2 . ILE A 1 568  ? 197.459 200.719 198.969 1.00 100.49 ?  568  ILE A CG2 1 
ATOM   4133  C CD1 . ILE A 1 568  ? 197.320 199.549 196.191 1.00 100.49 ?  568  ILE A CD1 1 
ATOM   4134  N N   . GLU A 1 569  ? 201.555 199.766 198.098 1.00 109.63 ?  569  GLU A N   1 
ATOM   4135  C CA  . GLU A 1 569  ? 202.754 199.189 197.504 1.00 109.63 ?  569  GLU A CA  1 
ATOM   4136  C C   . GLU A 1 569  ? 202.363 198.034 196.594 1.00 109.63 ?  569  GLU A C   1 
ATOM   4137  O O   . GLU A 1 569  ? 201.594 197.154 196.996 1.00 109.63 ?  569  GLU A O   1 
ATOM   4138  C CB  . GLU A 1 569  ? 203.733 198.699 198.574 1.00 109.63 ?  569  GLU A CB  1 
ATOM   4139  C CG  . GLU A 1 569  ? 204.284 199.784 199.481 1.00 109.63 ?  569  GLU A CG  1 
ATOM   4140  C CD  . GLU A 1 569  ? 203.323 200.158 200.588 1.00 109.63 ?  569  GLU A CD  1 
ATOM   4141  O OE1 . GLU A 1 569  ? 202.246 199.533 200.669 1.00 109.63 ?  569  GLU A OE1 1 
ATOM   4142  O OE2 . GLU A 1 569  ? 203.644 201.073 201.376 1.00 109.63 -1 569  GLU A OE2 1 
ATOM   4143  N N   . TYR A 1 570  ? 202.893 198.040 195.374 1.00 126.29 ?  570  TYR A N   1 
ATOM   4144  C CA  . TYR A 1 570  ? 202.661 196.979 194.404 1.00 126.29 ?  570  TYR A CA  1 
ATOM   4145  C C   . TYR A 1 570  ? 203.978 196.274 194.117 1.00 126.29 ?  570  TYR A C   1 
ATOM   4146  O O   . TYR A 1 570  ? 204.962 196.920 193.740 1.00 126.29 ?  570  TYR A O   1 
ATOM   4147  C CB  . TYR A 1 570  ? 202.059 197.537 193.112 1.00 126.29 ?  570  TYR A CB  1 
ATOM   4148  C CG  . TYR A 1 570  ? 201.645 196.475 192.118 1.00 126.29 ?  570  TYR A CG  1 
ATOM   4149  C CD1 . TYR A 1 570  ? 200.398 195.871 192.200 1.00 126.29 ?  570  TYR A CD1 1 
ATOM   4150  C CD2 . TYR A 1 570  ? 202.500 196.079 191.097 1.00 126.29 ?  570  TYR A CD2 1 
ATOM   4151  C CE1 . TYR A 1 570  ? 200.013 194.901 191.294 1.00 126.29 ?  570  TYR A CE1 1 
ATOM   4152  C CE2 . TYR A 1 570  ? 202.123 195.109 190.186 1.00 126.29 ?  570  TYR A CE2 1 
ATOM   4153  C CZ  . TYR A 1 570  ? 200.879 194.524 190.290 1.00 126.29 ?  570  TYR A CZ  1 
ATOM   4154  O OH  . TYR A 1 570  ? 200.498 193.558 189.387 1.00 126.29 ?  570  TYR A OH  1 
ATOM   4155  N N   . LYS A 1 571  ? 203.993 194.956 194.290 1.00 137.09 ?  571  LYS A N   1 
ATOM   4156  C CA  . LYS A 1 571  ? 205.185 194.147 194.072 1.00 137.09 ?  571  LYS A CA  1 
ATOM   4157  C C   . LYS A 1 571  ? 205.097 193.488 192.701 1.00 137.09 ?  571  LYS A C   1 
ATOM   4158  O O   . LYS A 1 571  ? 204.211 192.661 192.461 1.00 137.09 ?  571  LYS A O   1 
ATOM   4159  C CB  . LYS A 1 571  ? 205.337 193.094 195.168 1.00 137.09 ?  571  LYS A CB  1 
ATOM   4160  C CG  . LYS A 1 571  ? 206.563 192.208 195.012 1.00 137.09 ?  571  LYS A CG  1 
ATOM   4161  C CD  . LYS A 1 571  ? 207.844 193.027 195.038 1.00 137.09 ?  571  LYS A CD  1 
ATOM   4162  C CE  . LYS A 1 571  ? 209.070 192.139 194.897 1.00 137.09 ?  571  LYS A CE  1 
ATOM   4163  N NZ  . LYS A 1 571  ? 210.336 192.925 194.921 1.00 137.09 1  571  LYS A NZ  1 
ATOM   4164  N N   . SER A 1 572  ? 206.015 193.854 191.809 1.00 148.00 ?  572  SER A N   1 
ATOM   4165  C CA  . SER A 1 572  ? 206.074 193.292 190.467 1.00 148.00 ?  572  SER A CA  1 
ATOM   4166  C C   . SER A 1 572  ? 207.049 192.129 190.354 1.00 148.00 ?  572  SER A C   1 
ATOM   4167  O O   . SER A 1 572  ? 207.244 191.610 189.250 1.00 148.00 ?  572  SER A O   1 
ATOM   4168  C CB  . SER A 1 572  ? 206.451 194.380 189.456 1.00 148.00 ?  572  SER A CB  1 
ATOM   4169  O OG  . SER A 1 572  ? 207.713 194.946 189.763 1.00 148.00 ?  572  SER A OG  1 
ATOM   4170  N N   . ALA A 1 573  ? 207.668 191.717 191.464 1.00 150.19 ?  573  ALA A N   1 
ATOM   4171  C CA  . ALA A 1 573  ? 208.646 190.627 191.484 1.00 150.19 ?  573  ALA A CA  1 
ATOM   4172  C C   . ALA A 1 573  ? 209.837 190.915 190.573 1.00 150.19 ?  573  ALA A C   1 
ATOM   4173  O O   . ALA A 1 573  ? 210.469 189.994 190.049 1.00 150.19 ?  573  ALA A O   1 
ATOM   4174  C CB  . ALA A 1 573  ? 208.001 189.286 191.118 1.00 150.19 ?  573  ALA A CB  1 
ATOM   4175  N N   . ASN A 1 574  ? 210.149 192.195 190.376 1.00 154.12 ?  574  ASN A N   1 
ATOM   4176  C CA  . ASN A 1 574  ? 211.290 192.588 189.559 1.00 154.12 ?  574  ASN A CA  1 
ATOM   4177  C C   . ASN A 1 574  ? 212.159 193.596 190.300 1.00 154.12 ?  574  ASN A C   1 
ATOM   4178  O O   . ASN A 1 574  ? 213.373 193.659 190.080 1.00 154.12 ?  574  ASN A O   1 
ATOM   4179  C CB  . ASN A 1 574  ? 210.822 193.168 188.223 1.00 154.12 ?  574  ASN A CB  1 
ATOM   4180  C CG  . ASN A 1 574  ? 210.016 192.176 187.407 1.00 154.12 ?  574  ASN A CG  1 
ATOM   4181  O OD1 . ASN A 1 574  ? 210.574 191.358 186.675 1.00 154.12 ?  574  ASN A OD1 1 
ATOM   4182  N ND2 . ASN A 1 574  ? 208.696 192.245 187.527 1.00 154.12 ?  574  ASN A ND2 1 
ATOM   4183  N N   . ARG A 1 575  ? 211.547 194.386 191.176 1.00 143.59 ?  575  ARG A N   1 
ATOM   4184  C CA  . ARG A 1 575  ? 212.261 195.401 191.939 1.00 143.59 ?  575  ARG A CA  1 
ATOM   4185  C C   . ARG A 1 575  ? 211.503 195.651 193.238 1.00 143.59 ?  575  ARG A C   1 
ATOM   4186  O O   . ARG A 1 575  ? 210.566 194.923 193.581 1.00 143.59 ?  575  ARG A O   1 
ATOM   4187  C CB  . ARG A 1 575  ? 212.425 196.683 191.113 1.00 143.59 ?  575  ARG A CB  1 
ATOM   4188  C CG  . ARG A 1 575  ? 211.111 197.296 190.657 1.00 143.59 ?  575  ARG A CG  1 
ATOM   4189  C CD  . ARG A 1 575  ? 211.332 198.627 189.958 1.00 143.59 ?  575  ARG A CD  1 
ATOM   4190  N NE  . ARG A 1 575  ? 211.951 199.609 190.840 1.00 143.59 ?  575  ARG A NE  1 
ATOM   4191  C CZ  . ARG A 1 575  ? 212.224 200.860 190.495 1.00 143.59 ?  575  ARG A CZ  1 
ATOM   4192  N NH1 . ARG A 1 575  ? 212.795 201.668 191.384 1.00 143.59 1  575  ARG A NH1 1 
ATOM   4193  N NH2 . ARG A 1 575  ? 211.941 201.321 189.288 1.00 143.59 ?  575  ARG A NH2 1 
ATOM   4194  N N   . GLU A 1 576  ? 211.916 196.685 193.965 1.00 136.33 ?  576  GLU A N   1 
ATOM   4195  C CA  . GLU A 1 576  ? 211.248 197.052 195.205 1.00 136.33 ?  576  GLU A CA  1 
ATOM   4196  C C   . GLU A 1 576  ? 209.843 197.572 194.918 1.00 136.33 ?  576  GLU A C   1 
ATOM   4197  O O   . GLU A 1 576  ? 209.587 198.203 193.889 1.00 136.33 ?  576  GLU A O   1 
ATOM   4198  C CB  . GLU A 1 576  ? 212.068 198.105 195.955 1.00 136.33 ?  576  GLU A CB  1 
ATOM   4199  C CG  . GLU A 1 576  ? 211.605 198.384 197.379 1.00 136.33 ?  576  GLU A CG  1 
ATOM   4200  C CD  . GLU A 1 576  ? 210.586 199.504 197.457 1.00 136.33 ?  576  GLU A CD  1 
ATOM   4201  O OE1 . GLU A 1 576  ? 210.427 200.236 196.457 1.00 136.33 ?  576  GLU A OE1 1 
ATOM   4202  O OE2 . GLU A 1 576  ? 209.944 199.654 198.518 1.00 136.33 -1 576  GLU A OE2 1 
ATOM   4203  N N   . SER A 1 577  ? 208.926 197.294 195.842 1.00 130.22 ?  577  SER A N   1 
ATOM   4204  C CA  . SER A 1 577  ? 207.530 197.691 195.684 1.00 130.22 ?  577  SER A CA  1 
ATOM   4205  C C   . SER A 1 577  ? 207.424 199.210 195.706 1.00 130.22 ?  577  SER A C   1 
ATOM   4206  O O   . SER A 1 577  ? 207.580 199.837 196.759 1.00 130.22 ?  577  SER A O   1 
ATOM   4207  C CB  . SER A 1 577  ? 206.678 197.067 196.785 1.00 130.22 ?  577  SER A CB  1 
ATOM   4208  O OG  . SER A 1 577  ? 206.769 195.654 196.761 1.00 130.22 ?  577  SER A OG  1 
ATOM   4209  N N   . ARG A 1 578  ? 207.155 199.805 194.547 1.00 116.15 ?  578  ARG A N   1 
ATOM   4210  C CA  . ARG A 1 578  ? 207.055 201.252 194.451 1.00 116.15 ?  578  ARG A CA  1 
ATOM   4211  C C   . ARG A 1 578  ? 205.782 201.753 195.127 1.00 116.15 ?  578  ARG A C   1 
ATOM   4212  O O   . ARG A 1 578  ? 204.808 201.017 195.312 1.00 116.15 ?  578  ARG A O   1 
ATOM   4213  C CB  . ARG A 1 578  ? 207.078 201.697 192.989 1.00 116.15 ?  578  ARG A CB  1 
ATOM   4214  C CG  . ARG A 1 578  ? 208.315 201.265 192.224 1.00 116.15 ?  578  ARG A CG  1 
ATOM   4215  C CD  . ARG A 1 578  ? 208.301 201.819 190.810 1.00 116.15 ?  578  ARG A CD  1 
ATOM   4216  N NE  . ARG A 1 578  ? 207.084 201.453 190.095 1.00 116.15 ?  578  ARG A NE  1 
ATOM   4217  C CZ  . ARG A 1 578  ? 206.780 201.867 188.873 1.00 116.15 ?  578  ARG A CZ  1 
ATOM   4218  N NH1 . ARG A 1 578  ? 205.639 201.469 188.318 1.00 116.15 1  578  ARG A NH1 1 
ATOM   4219  N NH2 . ARG A 1 578  ? 207.585 202.668 188.194 1.00 116.15 ?  578  ARG A NH2 1 
ATOM   4220  N N   . ILE A 1 579  ? 205.802 203.029 195.497 1.00 97.86  ?  579  ILE A N   1 
ATOM   4221  C CA  . ILE A 1 579  ? 204.657 203.683 196.119 1.00 97.86  ?  579  ILE A CA  1 
ATOM   4222  C C   . ILE A 1 579  ? 203.794 204.266 195.006 1.00 97.86  ?  579  ILE A C   1 
ATOM   4223  O O   . ILE A 1 579  ? 204.135 205.295 194.417 1.00 97.86  ?  579  ILE A O   1 
ATOM   4224  C CB  . ILE A 1 579  ? 205.098 204.769 197.107 1.00 97.86  ?  579  ILE A CB  1 
ATOM   4225  C CG1 . ILE A 1 579  ? 206.116 204.209 198.101 1.00 97.86  ?  579  ILE A CG1 1 
ATOM   4226  C CG2 . ILE A 1 579  ? 203.899 205.335 197.846 1.00 97.86  ?  579  ILE A CG2 1 
ATOM   4227  C CD1 . ILE A 1 579  ? 205.554 203.151 199.018 1.00 97.86  ?  579  ILE A CD1 1 
ATOM   4228  N N   . LEU A 1 580  ? 202.672 203.611 194.719 1.00 94.48  ?  580  LEU A N   1 
ATOM   4229  C CA  . LEU A 1 580  ? 201.763 204.047 193.666 1.00 94.48  ?  580  LEU A CA  1 
ATOM   4230  C C   . LEU A 1 580  ? 200.755 205.030 194.248 1.00 94.48  ?  580  LEU A C   1 
ATOM   4231  O O   . LEU A 1 580  ? 199.970 204.671 195.132 1.00 94.48  ?  580  LEU A O   1 
ATOM   4232  C CB  . LEU A 1 580  ? 201.049 202.852 193.037 1.00 94.48  ?  580  LEU A CB  1 
ATOM   4233  C CG  . LEU A 1 580  ? 201.938 201.823 192.339 1.00 94.48  ?  580  LEU A CG  1 
ATOM   4234  C CD1 . LEU A 1 580  ? 201.090 200.750 191.677 1.00 94.48  ?  580  LEU A CD1 1 
ATOM   4235  C CD2 . LEU A 1 580  ? 202.845 202.497 191.322 1.00 94.48  ?  580  LEU A CD2 1 
ATOM   4236  N N   . ILE A 1 581  ? 200.772 206.261 193.747 1.00 87.36  ?  581  ILE A N   1 
ATOM   4237  C CA  . ILE A 1 581  ? 199.908 207.318 194.263 1.00 87.36  ?  581  ILE A CA  1 
ATOM   4238  C C   . ILE A 1 581  ? 198.550 207.206 193.576 1.00 87.36  ?  581  ILE A C   1 
ATOM   4239  O O   . ILE A 1 581  ? 198.435 207.431 192.369 1.00 87.36  ?  581  ILE A O   1 
ATOM   4240  C CB  . ILE A 1 581  ? 200.525 208.703 194.048 1.00 87.36  ?  581  ILE A CB  1 
ATOM   4241  C CG1 . ILE A 1 581  ? 201.976 208.720 194.533 1.00 87.36  ?  581  ILE A CG1 1 
ATOM   4242  C CG2 . ILE A 1 581  ? 199.712 209.764 194.769 1.00 87.36  ?  581  ILE A CG2 1 
ATOM   4243  C CD1 . ILE A 1 581  ? 202.138 208.351 195.988 1.00 87.36  ?  581  ILE A CD1 1 
ATOM   4244  N N   . ASN A 1 582  ? 197.519 206.867 194.353 1.00 90.39  ?  582  ASN A N   1 
ATOM   4245  C CA  . ASN A 1 582  ? 196.148 206.697 193.881 1.00 90.39  ?  582  ASN A CA  1 
ATOM   4246  C C   . ASN A 1 582  ? 196.093 205.743 192.692 1.00 90.39  ?  582  ASN A C   1 
ATOM   4247  O O   . ASN A 1 582  ? 195.865 206.182 191.557 1.00 90.39  ?  582  ASN A O   1 
ATOM   4248  C CB  . ASN A 1 582  ? 195.537 208.050 193.508 1.00 90.39  ?  582  ASN A CB  1 
ATOM   4249  C CG  . ASN A 1 582  ? 194.059 207.953 193.185 1.00 90.39  ?  582  ASN A CG  1 
ATOM   4250  O OD1 . ASN A 1 582  ? 193.378 207.022 193.614 1.00 90.39  ?  582  ASN A OD1 1 
ATOM   4251  N ND2 . ASN A 1 582  ? 193.556 208.915 192.421 1.00 90.39  ?  582  ASN A ND2 1 
ATOM   4252  N N   . PRO A 1 583  ? 196.309 204.445 192.901 1.00 94.63  ?  583  PRO A N   1 
ATOM   4253  C CA  . PRO A 1 583  ? 196.224 203.500 191.782 1.00 94.63  ?  583  PRO A CA  1 
ATOM   4254  C C   . PRO A 1 583  ? 194.812 203.425 191.220 1.00 94.63  ?  583  PRO A C   1 
ATOM   4255  O O   . PRO A 1 583  ? 193.823 203.622 191.930 1.00 94.63  ?  583  PRO A O   1 
ATOM   4256  C CB  . PRO A 1 583  ? 196.647 202.165 192.408 1.00 94.63  ?  583  PRO A CB  1 
ATOM   4257  C CG  . PRO A 1 583  ? 197.384 202.534 193.656 1.00 94.63  ?  583  PRO A CG  1 
ATOM   4258  C CD  . PRO A 1 583  ? 196.728 203.784 194.148 1.00 94.63  ?  583  PRO A CD  1 
ATOM   4259  N N   . GLY A 1 584  ? 194.728 203.139 189.925 1.00 103.44 ?  584  GLY A N   1 
ATOM   4260  C CA  . GLY A 1 584  ? 193.455 202.994 189.255 1.00 103.44 ?  584  GLY A CA  1 
ATOM   4261  C C   . GLY A 1 584  ? 192.865 201.610 189.446 1.00 103.44 ?  584  GLY A C   1 
ATOM   4262  O O   . GLY A 1 584  ? 193.325 200.800 190.252 1.00 103.44 ?  584  GLY A O   1 
ATOM   4263  N N   . ASN A 1 585  ? 191.814 201.340 188.674 1.00 111.70 ?  585  ASN A N   1 
ATOM   4264  C CA  . ASN A 1 585  ? 191.147 200.045 188.713 1.00 111.70 ?  585  ASN A CA  1 
ATOM   4265  C C   . ASN A 1 585  ? 191.841 198.995 187.855 1.00 111.70 ?  585  ASN A C   1 
ATOM   4266  O O   . ASN A 1 585  ? 191.395 197.842 187.836 1.00 111.70 ?  585  ASN A O   1 
ATOM   4267  C CB  . ASN A 1 585  ? 189.687 200.192 188.273 1.00 111.70 ?  585  ASN A CB  1 
ATOM   4268  C CG  . ASN A 1 585  ? 189.541 200.962 186.974 1.00 111.70 ?  585  ASN A CG  1 
ATOM   4269  O OD1 . ASN A 1 585  ? 190.510 201.156 186.240 1.00 111.70 ?  585  ASN A OD1 1 
ATOM   4270  N ND2 . ASN A 1 585  ? 188.324 201.405 186.684 1.00 111.70 ?  585  ASN A ND2 1 
ATOM   4271  N N   . HIS A 1 586  ? 192.907 199.366 187.142 1.00 118.01 ?  586  HIS A N   1 
ATOM   4272  C CA  . HIS A 1 586  ? 193.617 198.401 186.307 1.00 118.01 ?  586  HIS A CA  1 
ATOM   4273  C C   . HIS A 1 586  ? 194.272 197.312 187.149 1.00 118.01 ?  586  HIS A C   1 
ATOM   4274  O O   . HIS A 1 586  ? 194.259 196.134 186.772 1.00 118.01 ?  586  HIS A O   1 
ATOM   4275  C CB  . HIS A 1 586  ? 194.662 199.117 185.451 1.00 118.01 ?  586  HIS A CB  1 
ATOM   4276  C CG  . HIS A 1 586  ? 194.089 200.160 184.542 1.00 118.01 ?  586  HIS A CG  1 
ATOM   4277  N ND1 . HIS A 1 586  ? 194.873 201.077 183.876 1.00 118.01 ?  586  HIS A ND1 1 
ATOM   4278  C CD2 . HIS A 1 586  ? 192.811 200.429 184.187 1.00 118.01 ?  586  HIS A CD2 1 
ATOM   4279  C CE1 . HIS A 1 586  ? 194.102 201.868 183.151 1.00 118.01 ?  586  HIS A CE1 1 
ATOM   4280  N NE2 . HIS A 1 586  ? 192.846 201.496 183.322 1.00 118.01 ?  586  HIS A NE2 1 
ATOM   4281  N N   . LEU A 1 587  ? 194.848 197.683 188.289 1.00 111.51 ?  587  LEU A N   1 
ATOM   4282  C CA  . LEU A 1 587  ? 195.588 196.759 189.137 1.00 111.51 ?  587  LEU A CA  1 
ATOM   4283  C C   . LEU A 1 587  ? 194.827 196.502 190.430 1.00 111.51 ?  587  LEU A C   1 
ATOM   4284  O O   . LEU A 1 587  ? 194.190 197.407 190.979 1.00 111.51 ?  587  LEU A O   1 
ATOM   4285  C CB  . LEU A 1 587  ? 196.988 197.302 189.447 1.00 111.51 ?  587  LEU A CB  1 
ATOM   4286  C CG  . LEU A 1 587  ? 197.104 198.681 190.107 1.00 111.51 ?  587  LEU A CG  1 
ATOM   4287  C CD1 . LEU A 1 587  ? 197.208 198.569 191.624 1.00 111.51 ?  587  LEU A CD1 1 
ATOM   4288  C CD2 . LEU A 1 587  ? 198.289 199.450 189.541 1.00 111.51 ?  587  LEU A CD2 1 
ATOM   4289  N N   . LYS A 1 588  ? 194.894 195.263 190.909 1.00 110.72 ?  588  LYS A N   1 
ATOM   4290  C CA  . LYS A 1 588  ? 194.237 194.868 192.145 1.00 110.72 ?  588  LYS A CA  1 
ATOM   4291  C C   . LYS A 1 588  ? 195.203 195.040 193.318 1.00 110.72 ?  588  LYS A C   1 
ATOM   4292  O O   . LYS A 1 588  ? 196.276 195.635 193.187 1.00 110.72 ?  588  LYS A O   1 
ATOM   4293  C CB  . LYS A 1 588  ? 193.713 193.437 192.035 1.00 110.72 ?  588  LYS A CB  1 
ATOM   4294  C CG  . LYS A 1 588  ? 192.260 193.334 191.587 1.00 110.72 ?  588  LYS A CG  1 
ATOM   4295  C CD  . LYS A 1 588  ? 192.044 193.944 190.211 1.00 110.72 ?  588  LYS A CD  1 
ATOM   4296  C CE  . LYS A 1 588  ? 190.580 193.892 189.806 1.00 110.72 ?  588  LYS A CE  1 
ATOM   4297  N NZ  . LYS A 1 588  ? 190.351 194.519 188.475 1.00 110.72 1  588  LYS A NZ  1 
ATOM   4298  N N   . ILE A 1 589  ? 194.828 194.516 194.482 1.00 112.70 ?  589  ILE A N   1 
ATOM   4299  C CA  . ILE A 1 589  ? 195.596 194.672 195.711 1.00 112.70 ?  589  ILE A CA  1 
ATOM   4300  C C   . ILE A 1 589  ? 195.982 193.292 196.224 1.00 112.70 ?  589  ILE A C   1 
ATOM   4301  O O   . ILE A 1 589  ? 195.124 192.412 196.360 1.00 112.70 ?  589  ILE A O   1 
ATOM   4302  C CB  . ILE A 1 589  ? 194.802 195.453 196.774 1.00 112.70 ?  589  ILE A CB  1 
ATOM   4303  C CG1 . ILE A 1 589  ? 194.626 196.908 196.337 1.00 112.70 ?  589  ILE A CG1 1 
ATOM   4304  C CG2 . ILE A 1 589  ? 195.486 195.370 198.128 1.00 112.70 ?  589  ILE A CG2 1 
ATOM   4305  C CD1 . ILE A 1 589  ? 193.932 197.772 197.359 1.00 112.70 ?  589  ILE A CD1 1 
ATOM   4306  N N   . GLN A 1 590  ? 197.270 193.106 196.505 1.00 116.46 ?  590  GLN A N   1 
ATOM   4307  C CA  . GLN A 1 590  ? 197.781 191.846 197.019 1.00 116.46 ?  590  GLN A CA  1 
ATOM   4308  C C   . GLN A 1 590  ? 197.667 191.809 198.542 1.00 116.46 ?  590  GLN A C   1 
ATOM   4309  O O   . GLN A 1 590  ? 197.267 192.781 199.189 1.00 116.46 ?  590  GLN A O   1 
ATOM   4310  C CB  . GLN A 1 590  ? 199.227 191.631 196.572 1.00 116.46 ?  590  GLN A CB  1 
ATOM   4311  C CG  . GLN A 1 590  ? 199.390 191.280 195.099 1.00 116.46 ?  590  GLN A CG  1 
ATOM   4312  C CD  . GLN A 1 590  ? 199.160 192.464 194.180 1.00 116.46 ?  590  GLN A CD  1 
ATOM   4313  O OE1 . GLN A 1 590  ? 199.107 193.611 194.624 1.00 116.46 ?  590  GLN A OE1 1 
ATOM   4314  N NE2 . GLN A 1 590  ? 199.020 192.191 192.888 1.00 116.46 ?  590  GLN A NE2 1 
ATOM   4315  N N   . GLU A 1 591  ? 198.018 190.660 199.125 1.00 118.63 ?  591  GLU A N   1 
ATOM   4316  C CA  . GLU A 1 591  ? 197.928 190.503 200.573 1.00 118.63 ?  591  GLU A CA  1 
ATOM   4317  C C   . GLU A 1 591  ? 198.899 191.427 201.300 1.00 118.63 ?  591  GLU A C   1 
ATOM   4318  O O   . GLU A 1 591  ? 198.541 192.039 202.313 1.00 118.63 ?  591  GLU A O   1 
ATOM   4319  C CB  . GLU A 1 591  ? 198.183 189.045 200.957 1.00 118.63 ?  591  GLU A CB  1 
ATOM   4320  C CG  . GLU A 1 591  ? 198.095 188.769 202.449 1.00 118.63 ?  591  GLU A CG  1 
ATOM   4321  C CD  . GLU A 1 591  ? 198.370 187.317 202.790 1.00 118.63 ?  591  GLU A CD  1 
ATOM   4322  O OE1 . GLU A 1 591  ? 198.615 186.523 201.859 1.00 118.63 ?  591  GLU A OE1 1 
ATOM   4323  O OE2 . GLU A 1 591  ? 198.342 186.971 203.990 1.00 118.63 -1 591  GLU A OE2 1 
ATOM   4324  N N   . GLY A 1 592  ? 200.127 191.542 200.801 1.00 116.45 ?  592  GLY A N   1 
ATOM   4325  C CA  . GLY A 1 592  ? 201.135 192.352 201.456 1.00 116.45 ?  592  GLY A CA  1 
ATOM   4326  C C   . GLY A 1 592  ? 201.164 193.796 200.998 1.00 116.45 ?  592  GLY A C   1 
ATOM   4327  O O   . GLY A 1 592  ? 202.100 194.215 200.310 1.00 116.45 ?  592  GLY A O   1 
ATOM   4328  N N   . THR A 1 593  ? 200.147 194.568 201.371 1.00 109.00 ?  593  THR A N   1 
ATOM   4329  C CA  . THR A 1 593  ? 200.055 195.978 201.018 1.00 109.00 ?  593  THR A CA  1 
ATOM   4330  C C   . THR A 1 593  ? 199.968 196.814 202.287 1.00 109.00 ?  593  THR A C   1 
ATOM   4331  O O   . THR A 1 593  ? 199.217 196.476 203.208 1.00 109.00 ?  593  THR A O   1 
ATOM   4332  C CB  . THR A 1 593  ? 198.847 196.248 200.117 1.00 109.00 ?  593  THR A CB  1 
ATOM   4333  O OG1 . THR A 1 593  ? 197.662 195.721 200.727 1.00 109.00 ?  593  THR A OG1 1 
ATOM   4334  C CG2 . THR A 1 593  ? 199.047 195.600 198.754 1.00 109.00 ?  593  THR A CG2 1 
ATOM   4335  N N   . LEU A 1 594  ? 200.735 197.900 202.327 1.00 106.39 ?  594  LEU A N   1 
ATOM   4336  C CA  . LEU A 1 594  ? 200.816 198.796 203.479 1.00 106.39 ?  594  LEU A CA  1 
ATOM   4337  C C   . LEU A 1 594  ? 200.254 200.152 203.053 1.00 106.39 ?  594  LEU A C   1 
ATOM   4338  O O   . LEU A 1 594  ? 200.988 201.037 202.612 1.00 106.39 ?  594  LEU A O   1 
ATOM   4339  C CB  . LEU A 1 594  ? 202.259 198.907 203.970 1.00 106.39 ?  594  LEU A CB  1 
ATOM   4340  C CG  . LEU A 1 594  ? 202.562 199.808 205.169 1.00 106.39 ?  594  LEU A CG  1 
ATOM   4341  C CD1 . LEU A 1 594  ? 201.949 199.249 206.440 1.00 106.39 ?  594  LEU A CD1 1 
ATOM   4342  C CD2 . LEU A 1 594  ? 204.062 199.980 205.328 1.00 106.39 ?  594  LEU A CD2 1 
ATOM   4343  N N   . GLY A 1 595  ? 198.941 200.310 203.197 1.00 98.82  ?  595  GLY A N   1 
ATOM   4344  C CA  . GLY A 1 595  ? 198.295 201.519 202.730 1.00 98.82  ?  595  GLY A CA  1 
ATOM   4345  C C   . GLY A 1 595  ? 198.621 202.722 203.596 1.00 98.82  ?  595  GLY A C   1 
ATOM   4346  O O   . GLY A 1 595  ? 198.861 202.617 204.801 1.00 98.82  ?  595  GLY A O   1 
ATOM   4347  N N   . PHE A 1 596  ? 198.624 203.888 202.956 1.00 91.14  ?  596  PHE A N   1 
ATOM   4348  C CA  . PHE A 1 596  ? 198.847 205.160 203.630 1.00 91.14  ?  596  PHE A CA  1 
ATOM   4349  C C   . PHE A 1 596  ? 197.499 205.835 203.849 1.00 91.14  ?  596  PHE A C   1 
ATOM   4350  O O   . PHE A 1 596  ? 196.746 206.049 202.893 1.00 91.14  ?  596  PHE A O   1 
ATOM   4351  C CB  . PHE A 1 596  ? 199.773 206.058 202.810 1.00 91.14  ?  596  PHE A CB  1 
ATOM   4352  C CG  . PHE A 1 596  ? 201.110 205.440 202.511 1.00 91.14  ?  596  PHE A CG  1 
ATOM   4353  C CD1 . PHE A 1 596  ? 201.299 204.679 201.370 1.00 91.14  ?  596  PHE A CD1 1 
ATOM   4354  C CD2 . PHE A 1 596  ? 202.179 205.623 203.370 1.00 91.14  ?  596  PHE A CD2 1 
ATOM   4355  C CE1 . PHE A 1 596  ? 202.527 204.110 201.093 1.00 91.14  ?  596  PHE A CE1 1 
ATOM   4356  C CE2 . PHE A 1 596  ? 203.410 205.057 203.098 1.00 91.14  ?  596  PHE A CE2 1 
ATOM   4357  C CZ  . PHE A 1 596  ? 203.584 204.300 201.959 1.00 91.14  ?  596  PHE A CZ  1 
ATOM   4358  N N   . PHE A 1 597  ? 197.201 206.174 205.100 1.00 97.02  ?  597  PHE A N   1 
ATOM   4359  C CA  . PHE A 1 597  ? 195.912 206.731 205.474 1.00 97.02  ?  597  PHE A CA  1 
ATOM   4360  C C   . PHE A 1 597  ? 196.096 208.081 206.153 1.00 97.02  ?  597  PHE A C   1 
ATOM   4361  O O   . PHE A 1 597  ? 197.163 208.395 206.688 1.00 97.02  ?  597  PHE A O   1 
ATOM   4362  C CB  . PHE A 1 597  ? 195.145 205.782 206.407 1.00 97.02  ?  597  PHE A CB  1 
ATOM   4363  C CG  . PHE A 1 597  ? 194.908 204.417 205.826 1.00 97.02  ?  597  PHE A CG  1 
ATOM   4364  C CD1 . PHE A 1 597  ? 195.840 203.407 205.996 1.00 97.02  ?  597  PHE A CD1 1 
ATOM   4365  C CD2 . PHE A 1 597  ? 193.752 204.142 205.115 1.00 97.02  ?  597  PHE A CD2 1 
ATOM   4366  C CE1 . PHE A 1 597  ? 195.626 202.150 205.464 1.00 97.02  ?  597  PHE A CE1 1 
ATOM   4367  C CE2 . PHE A 1 597  ? 193.532 202.886 204.581 1.00 97.02  ?  597  PHE A CE2 1 
ATOM   4368  C CZ  . PHE A 1 597  ? 194.470 201.889 204.756 1.00 97.02  ?  597  PHE A CZ  1 
ATOM   4369  N N   . ILE A 1 598  ? 195.036 208.883 206.115 1.00 98.35  ?  598  ILE A N   1 
ATOM   4370  C CA  . ILE A 1 598  ? 194.993 210.178 206.783 1.00 98.35  ?  598  ILE A CA  1 
ATOM   4371  C C   . ILE A 1 598  ? 193.877 210.134 207.816 1.00 98.35  ?  598  ILE A C   1 
ATOM   4372  O O   . ILE A 1 598  ? 192.718 209.866 207.475 1.00 98.35  ?  598  ILE A O   1 
ATOM   4373  C CB  . ILE A 1 598  ? 194.777 211.332 205.791 1.00 98.35  ?  598  ILE A CB  1 
ATOM   4374  C CG1 . ILE A 1 598  ? 196.001 211.499 204.890 1.00 98.35  ?  598  ILE A CG1 1 
ATOM   4375  C CG2 . ILE A 1 598  ? 194.476 212.625 206.536 1.00 98.35  ?  598  ILE A CG2 1 
ATOM   4376  C CD1 . ILE A 1 598  ? 195.927 212.709 203.984 1.00 98.35  ?  598  ILE A CD1 1 
ATOM   4377  N N   . ALA A 1 599  ? 194.226 210.397 209.072 1.00 104.05 ?  599  ALA A N   1 
ATOM   4378  C CA  . ALA A 1 599  ? 193.247 210.404 210.148 1.00 104.05 ?  599  ALA A CA  1 
ATOM   4379  C C   . ALA A 1 599  ? 193.770 211.266 211.287 1.00 104.05 ?  599  ALA A C   1 
ATOM   4380  O O   . ALA A 1 599  ? 194.981 211.407 211.470 1.00 104.05 ?  599  ALA A O   1 
ATOM   4381  C CB  . ALA A 1 599  ? 192.945 208.987 210.645 1.00 104.05 ?  599  ALA A CB  1 
ATOM   4382  N N   . SER A 1 600  ? 192.835 211.834 212.052 1.00 106.78 ?  600  SER A N   1 
ATOM   4383  C CA  . SER A 1 600  ? 193.211 212.705 213.161 1.00 106.78 ?  600  SER A CA  1 
ATOM   4384  C C   . SER A 1 600  ? 193.969 211.937 214.237 1.00 106.78 ?  600  SER A C   1 
ATOM   4385  O O   . SER A 1 600  ? 194.949 212.443 214.797 1.00 106.78 ?  600  SER A O   1 
ATOM   4386  C CB  . SER A 1 600  ? 191.966 213.369 213.750 1.00 106.78 ?  600  SER A CB  1 
ATOM   4387  O OG  . SER A 1 600  ? 191.049 212.401 214.229 1.00 106.78 ?  600  SER A OG  1 
ATOM   4388  N N   . ASP A 1 601  ? 193.534 210.720 214.539 1.00 118.45 ?  601  ASP A N   1 
ATOM   4389  C CA  . ASP A 1 601  ? 194.152 209.886 215.558 1.00 118.45 ?  601  ASP A CA  1 
ATOM   4390  C C   . ASP A 1 601  ? 194.789 208.660 214.911 1.00 118.45 ?  601  ASP A C   1 
ATOM   4391  O O   . ASP A 1 601  ? 194.787 208.497 213.687 1.00 118.45 ?  601  ASP A O   1 
ATOM   4392  C CB  . ASP A 1 601  ? 193.121 209.485 216.616 1.00 118.45 ?  601  ASP A CB  1 
ATOM   4393  C CG  . ASP A 1 601  ? 191.879 208.868 216.010 1.00 118.45 ?  601  ASP A CG  1 
ATOM   4394  O OD1 . ASP A 1 601  ? 191.571 209.179 214.840 1.00 118.45 ?  601  ASP A OD1 1 
ATOM   4395  O OD2 . ASP A 1 601  ? 191.208 208.076 216.704 1.00 118.45 -1 601  ASP A OD2 1 
ATOM   4396  N N   . ALA A 1 602  ? 195.342 207.788 215.753 1.00 120.09 ?  602  ALA A N   1 
ATOM   4397  C CA  . ALA A 1 602  ? 196.051 206.605 215.284 1.00 120.09 ?  602  ALA A CA  1 
ATOM   4398  C C   . ALA A 1 602  ? 195.249 205.319 215.420 1.00 120.09 ?  602  ALA A C   1 
ATOM   4399  O O   . ALA A 1 602  ? 195.464 204.387 214.639 1.00 120.09 ?  602  ALA A O   1 
ATOM   4400  C CB  . ALA A 1 602  ? 197.377 206.448 216.037 1.00 120.09 ?  602  ALA A CB  1 
ATOM   4401  N N   . LYS A 1 603  ? 194.335 205.241 216.391 1.00 126.57 ?  603  LYS A N   1 
ATOM   4402  C CA  . LYS A 1 603  ? 193.568 204.013 216.578 1.00 126.57 ?  603  LYS A CA  1 
ATOM   4403  C C   . LYS A 1 603  ? 192.590 203.777 215.433 1.00 126.57 ?  603  LYS A C   1 
ATOM   4404  O O   . LYS A 1 603  ? 192.266 202.623 215.127 1.00 126.57 ?  603  LYS A O   1 
ATOM   4405  C CB  . LYS A 1 603  ? 192.833 204.050 217.921 1.00 126.57 ?  603  LYS A CB  1 
ATOM   4406  C CG  . LYS A 1 603  ? 191.778 205.139 218.049 1.00 126.57 ?  603  LYS A CG  1 
ATOM   4407  C CD  . LYS A 1 603  ? 191.084 205.085 219.403 1.00 126.57 ?  603  LYS A CD  1 
ATOM   4408  C CE  . LYS A 1 603  ? 190.031 206.172 219.530 1.00 126.57 ?  603  LYS A CE  1 
ATOM   4409  N NZ  . LYS A 1 603  ? 189.348 206.126 220.851 1.00 126.57 1  603  LYS A NZ  1 
ATOM   4410  N N   . GLU A 1 604  ? 192.106 204.846 214.796 1.00 126.83 ?  604  GLU A N   1 
ATOM   4411  C CA  . GLU A 1 604  ? 191.220 204.684 213.647 1.00 126.83 ?  604  GLU A CA  1 
ATOM   4412  C C   . GLU A 1 604  ? 191.943 204.022 212.480 1.00 126.83 ?  604  GLU A C   1 
ATOM   4413  O O   . GLU A 1 604  ? 191.358 203.199 211.767 1.00 126.83 ?  604  GLU A O   1 
ATOM   4414  C CB  . GLU A 1 604  ? 190.646 206.037 213.228 1.00 126.83 ?  604  GLU A CB  1 
ATOM   4415  C CG  . GLU A 1 604  ? 189.646 206.622 214.211 1.00 126.83 ?  604  GLU A CG  1 
ATOM   4416  C CD  . GLU A 1 604  ? 188.333 205.864 214.233 1.00 126.83 ?  604  GLU A CD  1 
ATOM   4417  O OE1 . GLU A 1 604  ? 188.032 205.163 213.244 1.00 126.83 ?  604  GLU A OE1 1 
ATOM   4418  O OE2 . GLU A 1 604  ? 187.603 205.967 215.241 1.00 126.83 -1 604  GLU A OE2 1 
ATOM   4419  N N   . VAL A 1 605  ? 193.212 204.376 212.265 1.00 119.28 ?  605  VAL A N   1 
ATOM   4420  C CA  . VAL A 1 605  ? 193.981 203.762 211.187 1.00 119.28 ?  605  VAL A CA  1 
ATOM   4421  C C   . VAL A 1 605  ? 194.189 202.277 211.458 1.00 119.28 ?  605  VAL A C   1 
ATOM   4422  O O   . VAL A 1 605  ? 194.181 201.455 210.533 1.00 119.28 ?  605  VAL A O   1 
ATOM   4423  C CB  . VAL A 1 605  ? 195.321 204.498 211.003 1.00 119.28 ?  605  VAL A CB  1 
ATOM   4424  C CG1 . VAL A 1 605  ? 196.048 203.984 209.770 1.00 119.28 ?  605  VAL A CG1 1 
ATOM   4425  C CG2 . VAL A 1 605  ? 195.096 205.999 210.908 1.00 119.28 ?  605  VAL A CG2 1 
ATOM   4426  N N   . LYS A 1 606  ? 194.377 201.909 212.728 1.00 127.51 ?  606  LYS A N   1 
ATOM   4427  C CA  . LYS A 1 606  ? 194.614 200.512 213.076 1.00 127.51 ?  606  LYS A CA  1 
ATOM   4428  C C   . LYS A 1 606  ? 193.406 199.635 212.770 1.00 127.51 ?  606  LYS A C   1 
ATOM   4429  O O   . LYS A 1 606  ? 193.566 198.446 212.469 1.00 127.51 ?  606  LYS A O   1 
ATOM   4430  C CB  . LYS A 1 606  ? 194.993 200.402 214.554 1.00 127.51 ?  606  LYS A CB  1 
ATOM   4431  C CG  . LYS A 1 606  ? 195.372 199.000 215.007 1.00 127.51 ?  606  LYS A CG  1 
ATOM   4432  C CD  . LYS A 1 606  ? 196.590 198.488 214.259 1.00 127.51 ?  606  LYS A CD  1 
ATOM   4433  C CE  . LYS A 1 606  ? 197.812 199.346 214.544 1.00 127.51 ?  606  LYS A CE  1 
ATOM   4434  N NZ  . LYS A 1 606  ? 199.017 198.853 213.822 1.00 127.51 1  606  LYS A NZ  1 
ATOM   4435  N N   . ARG A 1 607  ? 192.196 200.198 212.828 1.00 139.30 ?  607  ARG A N   1 
ATOM   4436  C CA  . ARG A 1 607  ? 190.992 199.400 212.619 1.00 139.30 ?  607  ARG A CA  1 
ATOM   4437  C C   . ARG A 1 607  ? 190.878 198.875 211.193 1.00 139.30 ?  607  ARG A C   1 
ATOM   4438  O O   . ARG A 1 607  ? 190.125 197.925 210.957 1.00 139.30 ?  607  ARG A O   1 
ATOM   4439  C CB  . ARG A 1 607  ? 189.750 200.218 212.980 1.00 139.30 ?  607  ARG A CB  1 
ATOM   4440  C CG  . ARG A 1 607  ? 189.126 200.971 211.817 1.00 139.30 ?  607  ARG A CG  1 
ATOM   4441  C CD  . ARG A 1 607  ? 188.117 202.009 212.291 1.00 139.30 ?  607  ARG A CD  1 
ATOM   4442  N NE  . ARG A 1 607  ? 187.070 201.435 213.128 1.00 139.30 ?  607  ARG A NE  1 
ATOM   4443  C CZ  . ARG A 1 607  ? 187.022 201.542 214.449 1.00 139.30 ?  607  ARG A CZ  1 
ATOM   4444  N NH1 . ARG A 1 607  ? 186.016 200.977 215.110 1.00 139.30 1  607  ARG A NH1 1 
ATOM   4445  N NH2 . ARG A 1 607  ? 187.951 202.200 215.123 1.00 139.30 ?  607  ARG A NH2 1 
ATOM   4446  N N   . ALA A 1 608  ? 191.603 199.466 210.242 1.00 130.30 ?  608  ALA A N   1 
ATOM   4447  C CA  . ALA A 1 608  ? 191.589 198.982 208.867 1.00 130.30 ?  608  ALA A CA  1 
ATOM   4448  C C   . ALA A 1 608  ? 192.392 197.702 208.682 1.00 130.30 ?  608  ALA A C   1 
ATOM   4449  O O   . ALA A 1 608  ? 192.248 197.044 207.646 1.00 130.30 ?  608  ALA A O   1 
ATOM   4450  C CB  . ALA A 1 608  ? 192.122 200.061 207.922 1.00 130.30 ?  608  ALA A CB  1 
ATOM   4451  N N   . PHE A 1 609  ? 193.229 197.335 209.655 1.00 129.47 ?  609  PHE A N   1 
ATOM   4452  C CA  . PHE A 1 609  ? 194.036 196.127 209.521 1.00 129.47 ?  609  PHE A CA  1 
ATOM   4453  C C   . PHE A 1 609  ? 193.194 194.870 209.701 1.00 129.47 ?  609  PHE A C   1 
ATOM   4454  O O   . PHE A 1 609  ? 193.445 193.851 209.048 1.00 129.47 ?  609  PHE A O   1 
ATOM   4455  C CB  . PHE A 1 609  ? 195.186 196.154 210.528 1.00 129.47 ?  609  PHE A CB  1 
ATOM   4456  C CG  . PHE A 1 609  ? 195.991 194.887 210.564 1.00 129.47 ?  609  PHE A CG  1 
ATOM   4457  C CD1 . PHE A 1 609  ? 196.923 194.614 209.577 1.00 129.47 ?  609  PHE A CD1 1 
ATOM   4458  C CD2 . PHE A 1 609  ? 195.820 193.970 211.589 1.00 129.47 ?  609  PHE A CD2 1 
ATOM   4459  C CE1 . PHE A 1 609  ? 197.666 193.449 209.608 1.00 129.47 ?  609  PHE A CE1 1 
ATOM   4460  C CE2 . PHE A 1 609  ? 196.560 192.804 211.625 1.00 129.47 ?  609  PHE A CE2 1 
ATOM   4461  C CZ  . PHE A 1 609  ? 197.484 192.543 210.633 1.00 129.47 ?  609  PHE A CZ  1 
ATOM   4462  N N   . PHE A 1 610  ? 192.195 194.920 210.578 1.00 144.75 ?  610  PHE A N   1 
ATOM   4463  C CA  . PHE A 1 610  ? 191.363 193.767 210.899 1.00 144.75 ?  610  PHE A CA  1 
ATOM   4464  C C   . PHE A 1 610  ? 189.909 194.005 210.505 1.00 144.75 ?  610  PHE A C   1 
ATOM   4465  O O   . PHE A 1 610  ? 188.981 193.654 211.237 1.00 144.75 ?  610  PHE A O   1 
ATOM   4466  C CB  . PHE A 1 610  ? 191.472 193.415 212.381 1.00 144.75 ?  610  PHE A CB  1 
ATOM   4467  C CG  . PHE A 1 610  ? 191.446 194.608 213.295 1.00 144.75 ?  610  PHE A CG  1 
ATOM   4468  C CD1 . PHE A 1 610  ? 190.245 195.181 213.677 1.00 144.75 ?  610  PHE A CD1 1 
ATOM   4469  C CD2 . PHE A 1 610  ? 192.625 195.151 213.779 1.00 144.75 ?  610  PHE A CD2 1 
ATOM   4470  C CE1 . PHE A 1 610  ? 190.219 196.277 214.518 1.00 144.75 ?  610  PHE A CE1 1 
ATOM   4471  C CE2 . PHE A 1 610  ? 192.606 196.246 214.621 1.00 144.75 ?  610  PHE A CE2 1 
ATOM   4472  C CZ  . PHE A 1 610  ? 191.401 196.809 214.992 1.00 144.75 ?  610  PHE A CZ  1 
ATOM   4473  N N   . TYR A 1 611  ? 189.695 194.605 209.337 1.00 144.81 ?  611  TYR A N   1 
ATOM   4474  C CA  . TYR A 1 611  ? 188.347 194.801 208.822 1.00 144.81 ?  611  TYR A CA  1 
ATOM   4475  C C   . TYR A 1 611  ? 187.814 193.491 208.255 1.00 144.81 ?  611  TYR A C   1 
ATOM   4476  O O   . TYR A 1 611  ? 188.493 192.821 207.471 1.00 144.81 ?  611  TYR A O   1 
ATOM   4477  C CB  . TYR A 1 611  ? 188.337 195.890 207.749 1.00 144.81 ?  611  TYR A CB  1 
ATOM   4478  C CG  . TYR A 1 611  ? 186.991 196.087 207.086 1.00 144.81 ?  611  TYR A CG  1 
ATOM   4479  C CD1 . TYR A 1 611  ? 186.008 196.868 207.681 1.00 144.81 ?  611  TYR A CD1 1 
ATOM   4480  C CD2 . TYR A 1 611  ? 186.704 195.495 205.862 1.00 144.81 ?  611  TYR A CD2 1 
ATOM   4481  C CE1 . TYR A 1 611  ? 184.777 197.050 207.077 1.00 144.81 ?  611  TYR A CE1 1 
ATOM   4482  C CE2 . TYR A 1 611  ? 185.477 195.672 205.252 1.00 144.81 ?  611  TYR A CE2 1 
ATOM   4483  C CZ  . TYR A 1 611  ? 184.517 196.450 205.863 1.00 144.81 ?  611  TYR A CZ  1 
ATOM   4484  O OH  . TYR A 1 611  ? 183.294 196.628 205.258 1.00 144.81 ?  611  TYR A OH  1 
ATOM   4485  N N   . CYS A 1 612  ? 186.599 193.127 208.656 1.00 163.83 ?  612  CYS A N   1 
ATOM   4486  C CA  . CYS A 1 612  ? 185.947 191.905 208.202 1.00 163.83 ?  612  CYS A CA  1 
ATOM   4487  C C   . CYS A 1 612  ? 184.733 192.280 207.363 1.00 163.83 ?  612  CYS A C   1 
ATOM   4488  O O   . CYS A 1 612  ? 183.849 193.003 207.835 1.00 163.83 ?  612  CYS A O   1 
ATOM   4489  C CB  . CYS A 1 612  ? 185.536 191.032 209.387 1.00 163.83 ?  612  CYS A CB  1 
ATOM   4490  S SG  . CYS A 1 612  ? 186.892 190.604 210.504 1.00 163.83 ?  612  CYS A SG  1 
ATOM   4491  N N   . LYS A 1 613  ? 184.696 191.791 206.122 1.00 167.52 ?  613  LYS A N   1 
ATOM   4492  C CA  . LYS A 1 613  ? 183.580 192.109 205.236 1.00 167.52 ?  613  LYS A CA  1 
ATOM   4493  C C   . LYS A 1 613  ? 182.275 191.508 205.744 1.00 167.52 ?  613  LYS A C   1 
ATOM   4494  O O   . LYS A 1 613  ? 181.237 192.181 205.751 1.00 167.52 ?  613  LYS A O   1 
ATOM   4495  C CB  . LYS A 1 613  ? 183.880 191.619 203.820 1.00 167.52 ?  613  LYS A CB  1 
ATOM   4496  N N   . ALA A 1 614  ? 182.305 190.244 206.172 1.00 175.59 ?  614  ALA A N   1 
ATOM   4497  C CA  . ALA A 1 614  ? 181.083 189.589 206.625 1.00 175.59 ?  614  ALA A CA  1 
ATOM   4498  C C   . ALA A 1 614  ? 180.635 190.119 207.982 1.00 175.59 ?  614  ALA A C   1 
ATOM   4499  O O   . ALA A 1 614  ? 179.446 190.390 208.187 1.00 175.59 ?  614  ALA A O   1 
ATOM   4500  C CB  . ALA A 1 614  ? 181.288 188.076 206.680 1.00 175.59 ?  614  ALA A CB  1 
ATOM   4501  N N   . CYS A 1 615  ? 181.571 190.267 208.923 1.00 179.00 ?  615  CYS A N   1 
ATOM   4502  C CA  . CYS A 1 615  ? 181.208 190.714 210.264 1.00 179.00 ?  615  CYS A CA  1 
ATOM   4503  C C   . CYS A 1 615  ? 180.763 192.171 210.267 1.00 179.00 ?  615  CYS A C   1 
ATOM   4504  O O   . CYS A 1 615  ? 179.842 192.543 211.004 1.00 179.00 ?  615  CYS A O   1 
ATOM   4505  C CB  . CYS A 1 615  ? 182.382 190.509 211.221 1.00 179.00 ?  615  CYS A CB  1 
ATOM   4506  S SG  . CYS A 1 615  ? 182.056 191.022 212.923 1.00 179.00 ?  615  CYS A SG  1 
ATOM   4507  N N   . HIS A 1 616  ? 181.400 193.009 209.454 1.00 176.07 ?  616  HIS A N   1 
ATOM   4508  C CA  . HIS A 1 616  ? 181.126 194.442 209.413 1.00 176.07 ?  616  HIS A CA  1 
ATOM   4509  C C   . HIS A 1 616  ? 180.444 194.846 208.108 1.00 176.07 ?  616  HIS A C   1 
ATOM   4510  O O   . HIS A 1 616  ? 180.759 195.881 207.519 1.00 176.07 ?  616  HIS A O   1 
ATOM   4511  C CB  . HIS A 1 616  ? 182.411 195.241 209.615 1.00 176.07 ?  616  HIS A CB  1 
ATOM   4512  C CG  . HIS A 1 616  ? 183.213 194.802 210.800 1.00 176.07 ?  616  HIS A CG  1 
ATOM   4513  N ND1 . HIS A 1 616  ? 182.883 195.148 212.093 1.00 176.07 ?  616  HIS A ND1 1 
ATOM   4514  C CD2 . HIS A 1 616  ? 184.331 194.043 210.888 1.00 176.07 ?  616  HIS A CD2 1 
ATOM   4515  C CE1 . HIS A 1 616  ? 183.762 194.621 212.926 1.00 176.07 ?  616  HIS A CE1 1 
ATOM   4516  N NE2 . HIS A 1 616  ? 184.652 193.946 212.220 1.00 176.07 ?  616  HIS A NE2 1 
ATOM   4517  N N   . ASP A 1 617  ? 179.507 194.018 207.637 1.00 184.20 ?  617  ASP A N   1 
ATOM   4518  C CA  . ASP A 1 617  ? 178.773 194.348 206.420 1.00 184.20 ?  617  ASP A CA  1 
ATOM   4519  C C   . ASP A 1 617  ? 177.955 195.622 206.598 1.00 184.20 ?  617  ASP A C   1 
ATOM   4520  O O   . ASP A 1 617  ? 177.924 196.479 205.707 1.00 184.20 ?  617  ASP A O   1 
ATOM   4521  C CB  . ASP A 1 617  ? 177.870 193.180 206.020 1.00 184.20 ?  617  ASP A CB  1 
ATOM   4522  C CG  . ASP A 1 617  ? 177.274 193.348 204.635 1.00 184.20 ?  617  ASP A CG  1 
ATOM   4523  O OD1 . ASP A 1 617  ? 177.718 194.253 203.897 1.00 184.20 ?  617  ASP A OD1 1 
ATOM   4524  O OD2 . ASP A 1 617  ? 176.360 192.573 204.283 1.00 184.20 -1 617  ASP A OD2 1 
ATOM   4525  N N   . ASP A 1 618  ? 177.290 195.765 207.741 1.00 183.30 ?  618  ASP A N   1 
ATOM   4526  C CA  . ASP A 1 618  ? 176.525 196.961 208.071 1.00 183.30 ?  618  ASP A CA  1 
ATOM   4527  C C   . ASP A 1 618  ? 177.257 197.717 209.170 1.00 183.30 ?  618  ASP A C   1 
ATOM   4528  O O   . ASP A 1 618  ? 177.491 197.170 210.254 1.00 183.30 ?  618  ASP A O   1 
ATOM   4529  C CB  . ASP A 1 618  ? 175.106 196.602 208.512 1.00 183.30 ?  618  ASP A CB  1 
ATOM   4530  C CG  . ASP A 1 618  ? 174.311 195.920 207.417 1.00 183.30 ?  618  ASP A CG  1 
ATOM   4531  O OD1 . ASP A 1 618  ? 174.563 196.212 206.229 1.00 183.30 ?  618  ASP A OD1 1 
ATOM   4532  O OD2 . ASP A 1 618  ? 173.435 195.092 207.743 1.00 183.30 -1 618  ASP A OD2 1 
ATOM   4533  N N   . ILE A 1 619  ? 177.617 198.968 208.891 1.00 176.55 ?  619  ILE A N   1 
ATOM   4534  C CA  . ILE A 1 619  ? 178.390 199.798 209.815 1.00 176.55 ?  619  ILE A CA  1 
ATOM   4535  C C   . ILE A 1 619  ? 177.624 201.109 209.976 1.00 176.55 ?  619  ILE A C   1 
ATOM   4536  O O   . ILE A 1 619  ? 177.772 202.037 209.174 1.00 176.55 ?  619  ILE A O   1 
ATOM   4537  C CB  . ILE A 1 619  ? 179.821 200.046 209.329 1.00 176.55 ?  619  ILE A CB  1 
ATOM   4538  C CG1 . ILE A 1 619  ? 180.549 198.718 209.113 1.00 176.55 ?  619  ILE A CG1 1 
ATOM   4539  C CG2 . ILE A 1 619  ? 180.583 200.909 210.322 1.00 176.55 ?  619  ILE A CG2 1 
ATOM   4540  C CD1 . ILE A 1 619  ? 181.957 198.872 208.585 1.00 176.55 ?  619  ILE A CD1 1 
ATOM   4541  N N   . THR A 1 620  ? 176.788 201.188 211.013 1.00 188.78 ?  620  THR A N   1 
ATOM   4542  C CA  . THR A 1 620  ? 176.069 202.428 211.291 1.00 188.78 ?  620  THR A CA  1 
ATOM   4543  C C   . THR A 1 620  ? 177.026 203.525 211.740 1.00 188.78 ?  620  THR A C   1 
ATOM   4544  O O   . THR A 1 620  ? 176.945 204.667 211.271 1.00 188.78 ?  620  THR A O   1 
ATOM   4545  C CB  . THR A 1 620  ? 174.992 202.185 212.350 1.00 188.78 ?  620  THR A CB  1 
ATOM   4546  O OG1 . THR A 1 620  ? 174.089 201.171 211.892 1.00 188.78 ?  620  THR A OG1 1 
ATOM   4547  C CG2 . THR A 1 620  ? 174.214 203.464 212.624 1.00 188.78 ?  620  THR A CG2 1 
ATOM   4548  N N   . ASP A 1 621  ? 177.941 203.196 212.646 1.00 191.46 ?  621  ASP A N   1 
ATOM   4549  C CA  . ASP A 1 621  ? 178.956 204.115 213.133 1.00 191.46 ?  621  ASP A CA  1 
ATOM   4550  C C   . ASP A 1 621  ? 180.310 203.423 213.128 1.00 191.46 ?  621  ASP A C   1 
ATOM   4551  O O   . ASP A 1 621  ? 180.384 202.196 213.252 1.00 191.46 ?  621  ASP A O   1 
ATOM   4552  C CB  . ASP A 1 621  ? 178.626 204.607 214.551 1.00 191.46 ?  621  ASP A CB  1 
ATOM   4553  C CG  . ASP A 1 621  ? 178.361 203.471 215.517 1.00 191.46 ?  621  ASP A CG  1 
ATOM   4554  O OD1 . ASP A 1 621  ? 177.683 202.500 215.122 1.00 191.46 ?  621  ASP A OD1 1 
ATOM   4555  O OD2 . ASP A 1 621  ? 178.831 203.548 216.672 1.00 191.46 -1 621  ASP A OD2 1 
ATOM   4556  N N   . PRO A 1 622  ? 181.400 204.183 212.989 1.00 183.64 ?  622  PRO A N   1 
ATOM   4557  C CA  . PRO A 1 622  ? 182.730 203.551 212.926 1.00 183.64 ?  622  PRO A CA  1 
ATOM   4558  C C   . PRO A 1 622  ? 183.114 202.799 214.188 1.00 183.64 ?  622  PRO A C   1 
ATOM   4559  O O   . PRO A 1 622  ? 184.009 201.947 214.131 1.00 183.64 ?  622  PRO A O   1 
ATOM   4560  C CB  . PRO A 1 622  ? 183.672 204.737 212.670 1.00 183.64 ?  622  PRO A CB  1 
ATOM   4561  C CG  . PRO A 1 622  ? 182.916 205.937 213.140 1.00 183.64 ?  622  PRO A CG  1 
ATOM   4562  C CD  . PRO A 1 622  ? 181.479 205.646 212.833 1.00 183.64 ?  622  PRO A CD  1 
ATOM   4563  N N   . LYS A 1 623  ? 182.469 203.079 215.322 1.00 189.16 ?  623  LYS A N   1 
ATOM   4564  C CA  . LYS A 1 623  ? 182.782 202.383 216.565 1.00 189.16 ?  623  LYS A CA  1 
ATOM   4565  C C   . LYS A 1 623  ? 182.399 200.908 216.535 1.00 189.16 ?  623  LYS A C   1 
ATOM   4566  O O   . LYS A 1 623  ? 182.819 200.163 217.427 1.00 189.16 ?  623  LYS A O   1 
ATOM   4567  C CB  . LYS A 1 623  ? 182.085 203.073 217.739 1.00 189.16 ?  623  LYS A CB  1 
ATOM   4568  C CG  . LYS A 1 623  ? 182.470 204.533 217.915 1.00 189.16 ?  623  LYS A CG  1 
ATOM   4569  C CD  . LYS A 1 623  ? 181.741 205.160 219.092 1.00 189.16 ?  623  LYS A CD  1 
ATOM   4570  C CE  . LYS A 1 623  ? 182.080 204.450 220.392 1.00 189.16 ?  623  LYS A CE  1 
ATOM   4571  N NZ  . LYS A 1 623  ? 181.372 205.053 221.554 1.00 189.16 1  623  LYS A NZ  1 
ATOM   4572  N N   . ARG A 1 624  ? 181.613 200.474 215.546 1.00 188.98 ?  624  ARG A N   1 
ATOM   4573  C CA  . ARG A 1 624  ? 181.237 199.065 215.459 1.00 188.98 ?  624  ARG A CA  1 
ATOM   4574  C C   . ARG A 1 624  ? 182.454 198.178 215.224 1.00 188.98 ?  624  ARG A C   1 
ATOM   4575  O O   . ARG A 1 624  ? 182.543 197.075 215.776 1.00 188.98 ?  624  ARG A O   1 
ATOM   4576  C CB  . ARG A 1 624  ? 180.206 198.862 214.349 1.00 188.98 ?  624  ARG A CB  1 
ATOM   4577  C CG  . ARG A 1 624  ? 178.872 199.566 214.574 1.00 188.98 ?  624  ARG A CG  1 
ATOM   4578  C CD  . ARG A 1 624  ? 178.034 198.887 215.652 1.00 188.98 ?  624  ARG A CD  1 
ATOM   4579  N NE  . ARG A 1 624  ? 178.423 199.285 217.000 1.00 188.98 ?  624  ARG A NE  1 
ATOM   4580  C CZ  . ARG A 1 624  ? 177.845 198.842 218.108 1.00 188.98 ?  624  ARG A CZ  1 
ATOM   4581  N NH1 . ARG A 1 624  ? 178.283 199.276 219.286 1.00 188.98 1  624  ARG A NH1 1 
ATOM   4582  N NH2 . ARG A 1 624  ? 176.843 197.979 218.067 1.00 188.98 ?  624  ARG A NH2 1 
ATOM   4583  N N   . ILE A 1 625  ? 183.398 198.638 214.403 1.00 174.67 ?  625  ILE A N   1 
ATOM   4584  C CA  . ILE A 1 625  ? 184.571 197.836 214.082 1.00 174.67 ?  625  ILE A CA  1 
ATOM   4585  C C   . ILE A 1 625  ? 185.451 197.701 215.317 1.00 174.67 ?  625  ILE A C   1 
ATOM   4586  O O   . ILE A 1 625  ? 185.792 198.695 215.971 1.00 174.67 ?  625  ILE A O   1 
ATOM   4587  C CB  . ILE A 1 625  ? 185.346 198.458 212.911 1.00 174.67 ?  625  ILE A CB  1 
ATOM   4588  C CG1 . ILE A 1 625  ? 184.458 198.537 211.668 1.00 174.67 ?  625  ILE A CG1 1 
ATOM   4589  C CG2 . ILE A 1 625  ? 186.607 197.658 212.618 1.00 174.67 ?  625  ILE A CG2 1 
ATOM   4590  C CD1 . ILE A 1 625  ? 185.158 199.108 210.456 1.00 174.67 ?  625  ILE A CD1 1 
ATOM   4591  N N   . LYS A 1 626  ? 185.822 196.464 215.642 1.00 182.79 ?  626  LYS A N   1 
ATOM   4592  C CA  . LYS A 1 626  ? 186.661 196.168 216.793 1.00 182.79 ?  626  LYS A CA  1 
ATOM   4593  C C   . LYS A 1 626  ? 187.602 195.029 216.418 1.00 182.79 ?  626  LYS A C   1 
ATOM   4594  O O   . LYS A 1 626  ? 187.588 194.532 215.287 1.00 182.79 ?  626  LYS A O   1 
ATOM   4595  C CB  . LYS A 1 626  ? 185.808 195.824 218.021 1.00 182.79 ?  626  LYS A CB  1 
ATOM   4596  C CG  . LYS A 1 626  ? 186.465 196.138 219.358 1.00 182.79 ?  626  LYS A CG  1 
ATOM   4597  C CD  . LYS A 1 626  ? 186.789 197.617 219.481 1.00 182.79 ?  626  LYS A CD  1 
ATOM   4598  C CE  . LYS A 1 626  ? 187.446 197.928 220.816 1.00 182.79 ?  626  LYS A CE  1 
ATOM   4599  N NZ  . LYS A 1 626  ? 187.771 199.375 220.951 1.00 182.79 1  626  LYS A NZ  1 
ATOM   4600  N N   . LYS A 1 627  ? 188.432 194.615 217.379 1.00 183.41 ?  627  LYS A N   1 
ATOM   4601  C CA  . LYS A 1 627  ? 189.373 193.527 217.127 1.00 183.41 ?  627  LYS A CA  1 
ATOM   4602  C C   . LYS A 1 627  ? 188.643 192.226 216.815 1.00 183.41 ?  627  LYS A C   1 
ATOM   4603  O O   . LYS A 1 627  ? 189.055 191.473 215.925 1.00 183.41 ?  627  LYS A O   1 
ATOM   4604  C CB  . LYS A 1 627  ? 190.306 193.345 218.325 1.00 183.41 ?  627  LYS A CB  1 
ATOM   4605  C CG  . LYS A 1 627  ? 191.540 194.243 218.315 1.00 183.41 ?  627  LYS A CG  1 
ATOM   4606  C CD  . LYS A 1 627  ? 191.190 195.703 218.558 1.00 183.41 ?  627  LYS A CD  1 
ATOM   4607  C CE  . LYS A 1 627  ? 192.431 196.581 218.524 1.00 183.41 ?  627  LYS A CE  1 
ATOM   4608  N NZ  . LYS A 1 627  ? 192.103 198.015 218.757 1.00 183.41 1  627  LYS A NZ  1 
ATOM   4609  N N   . CYS A 1 628  ? 187.563 191.944 217.538 1.00 197.04 ?  628  CYS A N   1 
ATOM   4610  C CA  . CYS A 1 628  ? 186.780 190.744 217.278 1.00 197.04 ?  628  CYS A CA  1 
ATOM   4611  C C   . CYS A 1 628  ? 186.093 190.839 215.921 1.00 197.04 ?  628  CYS A C   1 
ATOM   4612  O O   . CYS A 1 628  ? 185.606 191.901 215.524 1.00 197.04 ?  628  CYS A O   1 
ATOM   4613  C CB  . CYS A 1 628  ? 185.741 190.538 218.380 1.00 197.04 ?  628  CYS A CB  1 
ATOM   4614  S SG  . CYS A 1 628  ? 184.685 189.089 218.149 1.00 197.04 ?  628  CYS A SG  1 
ATOM   4615  N N   . GLY A 1 629  ? 186.056 189.719 215.210 1.00 201.05 ?  629  GLY A N   1 
ATOM   4616  C CA  . GLY A 1 629  ? 185.442 189.693 213.896 1.00 201.05 ?  629  GLY A CA  1 
ATOM   4617  C C   . GLY A 1 629  ? 185.433 188.285 213.345 1.00 201.05 ?  629  GLY A C   1 
ATOM   4618  O O   . GLY A 1 629  ? 185.908 187.338 213.979 1.00 201.05 ?  629  GLY A O   1 
ATOM   4619  N N   . CYS A 1 630  ? 184.878 188.162 212.143 1.00 210.52 ?  630  CYS A N   1 
ATOM   4620  C CA  . CYS A 1 630  ? 184.775 186.885 211.451 1.00 210.52 ?  630  CYS A CA  1 
ATOM   4621  C C   . CYS A 1 630  ? 185.835 186.806 210.361 1.00 210.52 ?  630  CYS A C   1 
ATOM   4622  O O   . CYS A 1 630  ? 185.914 187.688 209.499 1.00 210.52 ?  630  CYS A O   1 
ATOM   4623  C CB  . CYS A 1 630  ? 183.381 186.704 210.848 1.00 210.52 ?  630  CYS A CB  1 
ATOM   4624  S SG  . CYS A 1 630  ? 183.148 185.148 209.956 1.00 210.52 ?  630  CYS A SG  1 
ATOM   4625  N N   . LYS A 1 631  ? 186.644 185.753 210.403 1.00 207.77 ?  631  LYS A N   1 
ATOM   4626  C CA  . LYS A 1 631  ? 187.706 185.562 209.422 1.00 207.77 ?  631  LYS A CA  1 
ATOM   4627  C C   . LYS A 1 631  ? 187.228 184.703 208.256 1.00 207.77 ?  631  LYS A C   1 
ATOM   4628  O O   . LYS A 1 631  ? 186.147 184.927 207.711 1.00 207.77 ?  631  LYS A O   1 
ATOM   4629  C CB  . LYS A 1 631  ? 188.933 184.925 210.077 1.00 207.77 ?  631  LYS A CB  1 
ATOM   4630  C CG  . LYS A 1 631  ? 189.530 185.748 211.208 1.00 207.77 ?  631  LYS A CG  1 
ATOM   4631  C CD  . LYS A 1 631  ? 190.736 185.054 211.819 1.00 207.77 ?  631  LYS A CD  1 
ATOM   4632  C CE  . LYS A 1 631  ? 191.829 184.833 210.787 1.00 207.77 ?  631  LYS A CE  1 
ATOM   4633  N NZ  . LYS A 1 631  ? 192.311 186.116 210.205 1.00 207.77 1  631  LYS A NZ  1 
ATOM   4634  N N   . SER A 1 681  ? 209.689 206.796 166.794 1.00 141.63 ?  681  SER A N   1 
ATOM   4635  C CA  . SER A 1 681  ? 210.658 207.522 165.981 1.00 141.63 ?  681  SER A CA  1 
ATOM   4636  C C   . SER A 1 681  ? 211.937 207.793 166.765 1.00 141.63 ?  681  SER A C   1 
ATOM   4637  O O   . SER A 1 681  ? 211.984 207.601 167.980 1.00 141.63 ?  681  SER A O   1 
ATOM   4638  C CB  . SER A 1 681  ? 210.059 208.838 165.481 1.00 141.63 ?  681  SER A CB  1 
ATOM   4639  O OG  . SER A 1 681  ? 209.672 209.666 166.564 1.00 141.63 ?  681  SER A OG  1 
ATOM   4640  N N   . ASN A 1 682  ? 212.974 208.243 166.062 1.00 144.94 ?  682  ASN A N   1 
ATOM   4641  C CA  . ASN A 1 682  ? 214.261 208.551 166.686 1.00 144.94 ?  682  ASN A CA  1 
ATOM   4642  C C   . ASN A 1 682  ? 214.309 210.018 167.120 1.00 144.94 ?  682  ASN A C   1 
ATOM   4643  O O   . ASN A 1 682  ? 215.182 210.793 166.732 1.00 144.94 ?  682  ASN A O   1 
ATOM   4644  C CB  . ASN A 1 682  ? 215.402 208.212 165.733 1.00 144.94 ?  682  ASN A CB  1 
ATOM   4645  C CG  . ASN A 1 682  ? 215.244 208.869 164.375 1.00 144.94 ?  682  ASN A CG  1 
ATOM   4646  O OD1 . ASN A 1 682  ? 214.128 209.111 163.916 1.00 144.94 ?  682  ASN A OD1 1 
ATOM   4647  N ND2 . ASN A 1 682  ? 216.365 209.162 163.726 1.00 144.94 ?  682  ASN A ND2 1 
ATOM   4648  N N   . VAL A 1 683  ? 213.339 210.387 167.952 1.00 129.10 ?  683  VAL A N   1 
ATOM   4649  C CA  . VAL A 1 683  ? 213.207 211.743 168.471 1.00 129.10 ?  683  VAL A CA  1 
ATOM   4650  C C   . VAL A 1 683  ? 213.296 211.684 169.989 1.00 129.10 ?  683  VAL A C   1 
ATOM   4651  O O   . VAL A 1 683  ? 212.587 210.897 170.627 1.00 129.10 ?  683  VAL A O   1 
ATOM   4652  C CB  . VAL A 1 683  ? 211.887 212.398 168.026 1.00 129.10 ?  683  VAL A CB  1 
ATOM   4653  C CG1 . VAL A 1 683  ? 211.787 213.815 168.571 1.00 129.10 ?  683  VAL A CG1 1 
ATOM   4654  C CG2 . VAL A 1 683  ? 211.778 212.396 166.509 1.00 129.10 ?  683  VAL A CG2 1 
ATOM   4655  N N   . LYS A 1 684  ? 214.164 212.514 170.562 1.00 115.34 ?  684  LYS A N   1 
ATOM   4656  C CA  . LYS A 1 684  ? 214.361 212.555 172.009 1.00 115.34 ?  684  LYS A CA  1 
ATOM   4657  C C   . LYS A 1 684  ? 213.227 213.359 172.632 1.00 115.34 ?  684  LYS A C   1 
ATOM   4658  O O   . LYS A 1 684  ? 213.195 214.588 172.539 1.00 115.34 ?  684  LYS A O   1 
ATOM   4659  C CB  . LYS A 1 684  ? 215.719 213.158 172.348 1.00 115.34 ?  684  LYS A CB  1 
ATOM   4660  C CG  . LYS A 1 684  ? 216.902 212.407 171.760 1.00 115.34 ?  684  LYS A CG  1 
ATOM   4661  C CD  . LYS A 1 684  ? 216.962 210.977 172.273 1.00 115.34 ?  684  LYS A CD  1 
ATOM   4662  C CE  . LYS A 1 684  ? 218.196 210.257 171.755 1.00 115.34 ?  684  LYS A CE  1 
ATOM   4663  N NZ  . LYS A 1 684  ? 218.242 210.235 170.267 1.00 115.34 1  684  LYS A NZ  1 
ATOM   4664  N N   . LYS A 1 685  ? 212.290 212.664 173.270 1.00 105.03 ?  685  LYS A N   1 
ATOM   4665  C CA  . LYS A 1 685  ? 211.152 213.295 173.928 1.00 105.03 ?  685  LYS A CA  1 
ATOM   4666  C C   . LYS A 1 685  ? 211.191 213.182 175.442 1.00 105.03 ?  685  LYS A C   1 
ATOM   4667  O O   . LYS A 1 685  ? 210.815 214.129 176.136 1.00 105.03 ?  685  LYS A O   1 
ATOM   4668  C CB  . LYS A 1 685  ? 209.842 212.689 173.411 1.00 105.03 ?  685  LYS A CB  1 
ATOM   4669  C CG  . LYS A 1 685  ? 209.625 212.869 171.917 1.00 105.03 ?  685  LYS A CG  1 
ATOM   4670  C CD  . LYS A 1 685  ? 209.538 214.340 171.545 1.00 105.03 ?  685  LYS A CD  1 
ATOM   4671  C CE  . LYS A 1 685  ? 208.343 215.006 172.208 1.00 105.03 ?  685  LYS A CE  1 
ATOM   4672  N NZ  . LYS A 1 685  ? 208.238 216.445 171.845 1.00 105.03 1  685  LYS A NZ  1 
ATOM   4673  N N   . TYR A 1 686  ? 211.636 212.048 175.974 1.00 99.33  ?  686  TYR A N   1 
ATOM   4674  C CA  . TYR A 1 686  ? 211.726 211.825 177.409 1.00 99.33  ?  686  TYR A CA  1 
ATOM   4675  C C   . TYR A 1 686  ? 213.121 211.310 177.743 1.00 99.33  ?  686  TYR A C   1 
ATOM   4676  O O   . TYR A 1 686  ? 213.953 211.089 176.858 1.00 99.33  ?  686  TYR A O   1 
ATOM   4677  C CB  . TYR A 1 686  ? 210.646 210.845 177.884 1.00 99.33  ?  686  TYR A CB  1 
ATOM   4678  C CG  . TYR A 1 686  ? 209.253 211.214 177.429 1.00 99.33  ?  686  TYR A CG  1 
ATOM   4679  C CD1 . TYR A 1 686  ? 208.469 212.090 178.167 1.00 99.33  ?  686  TYR A CD1 1 
ATOM   4680  C CD2 . TYR A 1 686  ? 208.724 210.690 176.257 1.00 99.33  ?  686  TYR A CD2 1 
ATOM   4681  C CE1 . TYR A 1 686  ? 207.197 212.431 177.752 1.00 99.33  ?  686  TYR A CE1 1 
ATOM   4682  C CE2 . TYR A 1 686  ? 207.454 211.026 175.834 1.00 99.33  ?  686  TYR A CE2 1 
ATOM   4683  C CZ  . TYR A 1 686  ? 206.694 211.897 176.585 1.00 99.33  ?  686  TYR A CZ  1 
ATOM   4684  O OH  . TYR A 1 686  ? 205.428 212.233 176.167 1.00 99.33  ?  686  TYR A OH  1 
ATOM   4685  N N   . ASP A 1 687  ? 213.376 211.117 179.033 1.00 105.30 ?  687  ASP A N   1 
ATOM   4686  C CA  . ASP A 1 687  ? 214.677 210.649 179.490 1.00 105.30 ?  687  ASP A CA  1 
ATOM   4687  C C   . ASP A 1 687  ? 214.793 209.144 179.252 1.00 105.30 ?  687  ASP A C   1 
ATOM   4688  O O   . ASP A 1 687  ? 213.953 208.526 178.591 1.00 105.30 ?  687  ASP A O   1 
ATOM   4689  C CB  . ASP A 1 687  ? 214.889 211.019 180.956 1.00 105.30 ?  687  ASP A CB  1 
ATOM   4690  C CG  . ASP A 1 687  ? 213.810 210.460 181.859 1.00 105.30 ?  687  ASP A CG  1 
ATOM   4691  O OD1 . ASP A 1 687  ? 212.637 210.435 181.436 1.00 105.30 ?  687  ASP A OD1 1 
ATOM   4692  O OD2 . ASP A 1 687  ? 214.136 210.044 182.990 1.00 105.30 -1 687  ASP A OD2 1 
ATOM   4693  N N   . SER A 1 688  ? 215.854 208.537 179.790 1.00 107.30 ?  688  SER A N   1 
ATOM   4694  C CA  . SER A 1 688  ? 216.088 207.113 179.570 1.00 107.30 ?  688  SER A CA  1 
ATOM   4695  C C   . SER A 1 688  ? 214.962 206.266 180.150 1.00 107.30 ?  688  SER A C   1 
ATOM   4696  O O   . SER A 1 688  ? 214.503 205.309 179.515 1.00 107.30 ?  688  SER A O   1 
ATOM   4697  C CB  . SER A 1 688  ? 217.432 206.704 180.173 1.00 107.30 ?  688  SER A CB  1 
ATOM   4698  O OG  . SER A 1 688  ? 217.461 206.947 181.569 1.00 107.30 ?  688  SER A OG  1 
ATOM   4699  N N   . THR A 1 689  ? 214.502 206.601 181.354 1.00 107.87 ?  689  THR A N   1 
ATOM   4700  C CA  . THR A 1 689  ? 213.416 205.870 181.992 1.00 107.87 ?  689  THR A CA  1 
ATOM   4701  C C   . THR A 1 689  ? 212.037 206.393 181.612 1.00 107.87 ?  689  THR A C   1 
ATOM   4702  O O   . THR A 1 689  ? 211.036 205.750 181.944 1.00 107.87 ?  689  THR A O   1 
ATOM   4703  C CB  . THR A 1 689  ? 213.569 205.917 183.516 1.00 107.87 ?  689  THR A CB  1 
ATOM   4704  O OG1 . THR A 1 689  ? 213.487 207.275 183.967 1.00 107.87 ?  689  THR A OG1 1 
ATOM   4705  C CG2 . THR A 1 689  ? 214.908 205.330 183.935 1.00 107.87 ?  689  THR A CG2 1 
ATOM   4706  N N   . GLY A 1 690  ? 211.958 207.532 180.926 1.00 104.01 ?  690  GLY A N   1 
ATOM   4707  C CA  . GLY A 1 690  ? 210.673 208.107 180.587 1.00 104.01 ?  690  GLY A CA  1 
ATOM   4708  C C   . GLY A 1 690  ? 209.949 208.768 181.735 1.00 104.01 ?  690  GLY A C   1 
ATOM   4709  O O   . GLY A 1 690  ? 208.780 209.133 181.583 1.00 104.01 ?  690  GLY A O   1 
ATOM   4710  N N   . MET A 1 691  ? 210.609 208.937 182.883 1.00 97.75  ?  691  MET A N   1 
ATOM   4711  C CA  . MET A 1 691  ? 209.950 209.501 184.055 1.00 97.75  ?  691  MET A CA  1 
ATOM   4712  C C   . MET A 1 691  ? 209.752 211.007 183.938 1.00 97.75  ?  691  MET A C   1 
ATOM   4713  O O   . MET A 1 691  ? 208.851 211.557 184.580 1.00 97.75  ?  691  MET A O   1 
ATOM   4714  C CB  . MET A 1 691  ? 210.758 209.176 185.313 1.00 97.75  ?  691  MET A CB  1 
ATOM   4715  C CG  . MET A 1 691  ? 209.982 209.313 186.614 1.00 97.75  ?  691  MET A CG  1 
ATOM   4716  S SD  . MET A 1 691  ? 208.748 208.015 186.823 1.00 97.75  ?  691  MET A SD  1 
ATOM   4717  C CE  . MET A 1 691  ? 209.792 206.560 186.862 1.00 97.75  ?  691  MET A CE  1 
ATOM   4718  N N   . PHE A 1 692  ? 210.577 211.688 183.144 1.00 90.58  ?  692  PHE A N   1 
ATOM   4719  C CA  . PHE A 1 692  ? 210.511 213.136 183.016 1.00 90.58  ?  692  PHE A CA  1 
ATOM   4720  C C   . PHE A 1 692  ? 210.658 213.532 181.554 1.00 90.58  ?  692  PHE A C   1 
ATOM   4721  O O   . PHE A 1 692  ? 211.234 212.796 180.749 1.00 90.58  ?  692  PHE A O   1 
ATOM   4722  C CB  . PHE A 1 692  ? 211.600 213.829 183.850 1.00 90.58  ?  692  PHE A CB  1 
ATOM   4723  C CG  . PHE A 1 692  ? 211.448 213.633 185.332 1.00 90.58  ?  692  PHE A CG  1 
ATOM   4724  C CD1 . PHE A 1 692  ? 211.941 212.496 185.949 1.00 90.58  ?  692  PHE A CD1 1 
ATOM   4725  C CD2 . PHE A 1 692  ? 210.820 214.591 186.110 1.00 90.58  ?  692  PHE A CD2 1 
ATOM   4726  C CE1 . PHE A 1 692  ? 211.801 212.313 187.312 1.00 90.58  ?  692  PHE A CE1 1 
ATOM   4727  C CE2 . PHE A 1 692  ? 210.678 214.414 187.474 1.00 90.58  ?  692  PHE A CE2 1 
ATOM   4728  C CZ  . PHE A 1 692  ? 211.170 213.274 188.075 1.00 90.58  ?  692  PHE A CZ  1 
ATOM   4729  N N   . HIS A 1 693  ? 210.125 214.705 181.218 1.00 83.61  ?  693  HIS A N   1 
ATOM   4730  C CA  . HIS A 1 693  ? 210.323 215.260 179.887 1.00 83.61  ?  693  HIS A CA  1 
ATOM   4731  C C   . HIS A 1 693  ? 211.786 215.631 179.684 1.00 83.61  ?  693  HIS A C   1 
ATOM   4732  O O   . HIS A 1 693  ? 212.451 216.125 180.599 1.00 83.61  ?  693  HIS A O   1 
ATOM   4733  C CB  . HIS A 1 693  ? 209.440 216.490 179.678 1.00 83.61  ?  693  HIS A CB  1 
ATOM   4734  C CG  . HIS A 1 693  ? 207.982 216.176 179.550 1.00 83.61  ?  693  HIS A CG  1 
ATOM   4735  N ND1 . HIS A 1 693  ? 207.415 215.740 178.372 1.00 83.61  ?  693  HIS A ND1 1 
ATOM   4736  C CD2 . HIS A 1 693  ? 206.973 216.244 180.451 1.00 83.61  ?  693  HIS A CD2 1 
ATOM   4737  C CE1 . HIS A 1 693  ? 206.121 215.548 178.554 1.00 83.61  ?  693  HIS A CE1 1 
ATOM   4738  N NE2 . HIS A 1 693  ? 205.827 215.846 179.806 1.00 83.61  ?  693  HIS A NE2 1 
ATOM   4739  N N   . TRP A 1 694  ? 212.289 215.392 178.476 1.00 94.57  ?  694  TRP A N   1 
ATOM   4740  C CA  . TRP A 1 694  ? 213.673 215.685 178.141 1.00 94.57  ?  694  TRP A CA  1 
ATOM   4741  C C   . TRP A 1 694  ? 213.740 216.378 176.789 1.00 94.57  ?  694  TRP A C   1 
ATOM   4742  O O   . TRP A 1 694  ? 212.895 216.161 175.916 1.00 94.57  ?  694  TRP A O   1 
ATOM   4743  C CB  . TRP A 1 694  ? 214.528 214.409 178.120 1.00 94.57  ?  694  TRP A CB  1 
ATOM   4744  C CG  . TRP A 1 694  ? 216.002 214.670 178.113 1.00 94.57  ?  694  TRP A CG  1 
ATOM   4745  C CD1 . TRP A 1 694  ? 216.800 214.877 179.200 1.00 94.57  ?  694  TRP A CD1 1 
ATOM   4746  C CD2 . TRP A 1 694  ? 216.858 214.747 176.966 1.00 94.57  ?  694  TRP A CD2 1 
ATOM   4747  N NE1 . TRP A 1 694  ? 218.098 215.080 178.802 1.00 94.57  ?  694  TRP A NE1 1 
ATOM   4748  C CE2 . TRP A 1 694  ? 218.161 215.006 177.436 1.00 94.57  ?  694  TRP A CE2 1 
ATOM   4749  C CE3 . TRP A 1 694  ? 216.650 214.624 175.589 1.00 94.57  ?  694  TRP A CE3 1 
ATOM   4750  C CZ2 . TRP A 1 694  ? 219.250 215.143 176.578 1.00 94.57  ?  694  TRP A CZ2 1 
ATOM   4751  C CZ3 . TRP A 1 694  ? 217.734 214.761 174.739 1.00 94.57  ?  694  TRP A CZ3 1 
ATOM   4752  C CH2 . TRP A 1 694  ? 219.017 215.018 175.237 1.00 94.57  ?  694  TRP A CH2 1 
ATOM   4753  N N   . CYS A 1 695  ? 214.759 217.218 176.628 1.00 93.61  ?  695  CYS A N   1 
ATOM   4754  C CA  . CYS A 1 695  ? 214.993 217.933 175.385 1.00 93.61  ?  695  CYS A CA  1 
ATOM   4755  C C   . CYS A 1 695  ? 216.488 217.954 175.106 1.00 93.61  ?  695  CYS A C   1 
ATOM   4756  O O   . CYS A 1 695  ? 217.311 217.773 176.007 1.00 93.61  ?  695  CYS A O   1 
ATOM   4757  C CB  . CYS A 1 695  ? 214.439 219.363 175.438 1.00 93.61  ?  695  CYS A CB  1 
ATOM   4758  S SG  . CYS A 1 695  ? 214.718 220.323 173.933 1.00 93.61  ?  695  CYS A SG  1 
ATOM   4759  N N   . ALA A 1 696  ? 216.830 218.163 173.839 1.00 94.70  ?  696  ALA A N   1 
ATOM   4760  C CA  . ALA A 1 696  ? 218.230 218.210 173.454 1.00 94.70  ?  696  ALA A CA  1 
ATOM   4761  C C   . ALA A 1 696  ? 218.919 219.386 174.143 1.00 94.70  ?  696  ALA A C   1 
ATOM   4762  O O   . ALA A 1 696  ? 218.318 220.458 174.286 1.00 94.70  ?  696  ALA A O   1 
ATOM   4763  C CB  . ALA A 1 696  ? 218.366 218.335 171.936 1.00 94.70  ?  696  ALA A CB  1 
ATOM   4764  N N   . PRO A 1 697  ? 220.161 219.220 174.595 1.00 95.71  ?  697  PRO A N   1 
ATOM   4765  C CA  . PRO A 1 697  ? 220.851 220.320 175.283 1.00 95.71  ?  697  PRO A CA  1 
ATOM   4766  C C   . PRO A 1 697  ? 221.003 221.534 174.379 1.00 95.71  ?  697  PRO A C   1 
ATOM   4767  O O   . PRO A 1 697  ? 221.298 221.412 173.188 1.00 95.71  ?  697  PRO A O   1 
ATOM   4768  C CB  . PRO A 1 697  ? 222.209 219.711 175.652 1.00 95.71  ?  697  PRO A CB  1 
ATOM   4769  C CG  . PRO A 1 697  ? 222.386 218.563 174.709 1.00 95.71  ?  697  PRO A CG  1 
ATOM   4770  C CD  . PRO A 1 697  ? 221.010 218.024 174.467 1.00 95.71  ?  697  PRO A CD  1 
ATOM   4771  N N   . LYS A 1 698  ? 220.790 222.712 174.964 1.00 91.61  ?  698  LYS A N   1 
ATOM   4772  C CA  . LYS A 1 698  ? 220.826 224.004 174.280 1.00 91.61  ?  698  LYS A CA  1 
ATOM   4773  C C   . LYS A 1 698  ? 221.651 225.015 175.062 1.00 91.61  ?  698  LYS A C   1 
ATOM   4774  O O   . LYS A 1 698  ? 221.540 225.117 176.280 1.00 91.61  ?  698  LYS A O   1 
ATOM   4775  C CB  . LYS A 1 698  ? 219.392 224.477 173.983 1.00 91.61  ?  698  LYS A CB  1 
ATOM   4776  C CG  . LYS A 1 698  ? 218.554 224.741 175.241 1.00 91.61  ?  698  LYS A CG  1 
ATOM   4777  C CD  . LYS A 1 698  ? 217.095 225.091 174.930 1.00 91.61  ?  698  LYS A CD  1 
ATOM   4778  C CE  . LYS A 1 698  ? 216.326 223.908 174.333 1.00 91.61  ?  698  LYS A CE  1 
ATOM   4779  N NZ  . LYS A 1 698  ? 214.893 224.239 174.140 1.00 91.61  1  698  LYS A NZ  1 
ATOM   4780  N N   . GLU A 1 699  ? 222.495 225.760 174.363 1.00 98.80  ?  699  GLU A N   1 
ATOM   4781  C CA  . GLU A 1 699  ? 223.321 226.797 174.977 1.00 98.80  ?  699  GLU A CA  1 
ATOM   4782  C C   . GLU A 1 699  ? 222.444 227.914 175.556 1.00 98.80  ?  699  GLU A C   1 
ATOM   4783  O O   . GLU A 1 699  ? 221.378 228.205 175.016 1.00 98.80  ?  699  GLU A O   1 
ATOM   4784  C CB  . GLU A 1 699  ? 224.319 227.320 173.931 1.00 98.80  ?  699  GLU A CB  1 
ATOM   4785  C CG  . GLU A 1 699  ? 225.324 228.353 174.455 1.00 98.80  ?  699  GLU A CG  1 
ATOM   4786  C CD  . GLU A 1 699  ? 226.140 227.811 175.638 1.00 98.80  ?  699  GLU A CD  1 
ATOM   4787  O OE1 . GLU A 1 699  ? 225.621 227.841 176.776 1.00 98.80  ?  699  GLU A OE1 1 
ATOM   4788  O OE2 . GLU A 1 699  ? 227.276 227.336 175.423 1.00 98.80  -1 699  GLU A OE2 1 
ATOM   4789  N N   . ILE A 1 700  ? 222.881 228.571 176.631 1.00 93.13  ?  700  ILE A N   1 
ATOM   4790  C CA  . ILE A 1 700  ? 222.065 229.549 177.362 1.00 93.13  ?  700  ILE A CA  1 
ATOM   4791  C C   . ILE A 1 700  ? 221.575 230.704 176.471 1.00 93.13  ?  700  ILE A C   1 
ATOM   4792  O O   . ILE A 1 700  ? 220.489 231.246 176.664 1.00 93.13  ?  700  ILE A O   1 
ATOM   4793  C CB  . ILE A 1 700  ? 222.841 230.031 178.600 1.00 93.13  ?  700  ILE A CB  1 
ATOM   4794  C CG1 . ILE A 1 700  ? 221.868 230.636 179.625 1.00 93.13  ?  700  ILE A CG1 1 
ATOM   4795  C CG2 . ILE A 1 700  ? 223.973 231.002 178.244 1.00 93.13  ?  700  ILE A CG2 1 
ATOM   4796  C CD1 . ILE A 1 700  ? 222.529 230.965 180.965 1.00 93.13  ?  700  ILE A CD1 1 
ATOM   4797  N N   . GLU A 1 701  ? 222.316 231.012 175.409 1.00 95.12  ?  701  GLU A N   1 
ATOM   4798  C CA  . GLU A 1 701  ? 221.945 232.003 174.396 1.00 95.12  ?  701  GLU A CA  1 
ATOM   4799  C C   . GLU A 1 701  ? 220.619 231.697 173.680 1.00 95.12  ?  701  GLU A C   1 
ATOM   4800  O O   . GLU A 1 701  ? 220.000 232.604 173.130 1.00 95.12  ?  701  GLU A O   1 
ATOM   4801  C CB  . GLU A 1 701  ? 223.074 232.104 173.364 1.00 95.12  ?  701  GLU A CB  1 
ATOM   4802  C CG  . GLU A 1 701  ? 224.449 232.435 173.965 1.00 95.12  ?  701  GLU A CG  1 
ATOM   4803  C CD  . GLU A 1 701  ? 224.443 233.670 174.878 1.00 95.12  ?  701  GLU A CD  1 
ATOM   4804  O OE1 . GLU A 1 701  ? 223.713 234.642 174.586 1.00 95.12  ?  701  GLU A OE1 1 
ATOM   4805  O OE2 . GLU A 1 701  ? 225.196 233.680 175.877 1.00 95.12  -1 701  GLU A OE2 1 
ATOM   4806  N N   . LYS A 1 702  ? 220.148 230.447 173.680 1.00 94.65  ?  702  LYS A N   1 
ATOM   4807  C CA  . LYS A 1 702  ? 218.855 230.066 173.088 1.00 94.65  ?  702  LYS A CA  1 
ATOM   4808  C C   . LYS A 1 702  ? 217.663 230.389 173.994 1.00 94.65  ?  702  LYS A C   1 
ATOM   4809  O O   . LYS A 1 702  ? 216.532 230.400 173.513 1.00 94.65  ?  702  LYS A O   1 
ATOM   4810  C CB  . LYS A 1 702  ? 218.853 228.570 172.725 1.00 94.65  ?  702  LYS A CB  1 
ATOM   4811  C CG  . LYS A 1 702  ? 219.530 228.238 171.388 1.00 94.65  ?  702  LYS A CG  1 
ATOM   4812  C CD  . LYS A 1 702  ? 221.027 228.566 171.324 1.00 94.65  ?  702  LYS A CD  1 
ATOM   4813  C CE  . LYS A 1 702  ? 221.598 228.053 170.000 1.00 94.65  ?  702  LYS A CE  1 
ATOM   4814  N NZ  . LYS A 1 702  ? 223.038 228.376 169.847 1.00 94.65  1  702  LYS A NZ  1 
ATOM   4815  N N   . VAL A 1 703  ? 217.882 230.629 175.287 1.00 87.16  ?  703  VAL A N   1 
ATOM   4816  C CA  . VAL A 1 703  ? 216.810 230.790 176.289 1.00 87.16  ?  703  VAL A CA  1 
ATOM   4817  C C   . VAL A 1 703  ? 216.842 232.126 177.016 1.00 87.16  ?  703  VAL A C   1 
ATOM   4818  O O   . VAL A 1 703  ? 215.820 232.545 177.561 1.00 87.16  ?  703  VAL A O   1 
ATOM   4819  C CB  . VAL A 1 703  ? 216.840 229.657 177.317 1.00 87.16  ?  703  VAL A CB  1 
ATOM   4820  C CG1 . VAL A 1 703  ? 216.578 228.305 176.662 1.00 87.16  ?  703  VAL A CG1 1 
ATOM   4821  C CG2 . VAL A 1 703  ? 218.157 229.592 178.084 1.00 87.16  ?  703  VAL A CG2 1 
ATOM   4822  N N   . ILE A 1 704  ? 217.987 232.801 177.026 1.00 86.64  ?  704  ILE A N   1 
ATOM   4823  C CA  . ILE A 1 704  ? 218.116 234.170 177.511 1.00 86.64  ?  704  ILE A CA  1 
ATOM   4824  C C   . ILE A 1 704  ? 217.303 235.114 176.631 1.00 86.64  ?  704  ILE A C   1 
ATOM   4825  O O   . ILE A 1 704  ? 217.240 234.915 175.422 1.00 86.64  ?  704  ILE A O   1 
ATOM   4826  C CB  . ILE A 1 704  ? 219.603 234.551 177.556 1.00 86.64  ?  704  ILE A CB  1 
ATOM   4827  C CG1 . ILE A 1 704  ? 219.890 235.862 178.295 1.00 86.64  ?  704  ILE A CG1 1 
ATOM   4828  C CG2 . ILE A 1 704  ? 220.209 234.687 176.160 1.00 86.64  ?  704  ILE A CG2 1 
ATOM   4829  C CD1 . ILE A 1 704  ? 219.509 235.765 179.752 1.00 86.64  ?  704  ILE A CD1 1 
ATOM   4830  N N   . LEU A 1 705  ? 216.677 236.136 177.199 1.00 85.88  ?  705  LEU A N   1 
ATOM   4831  C CA  . LEU A 1 705  ? 215.949 237.128 176.416 1.00 85.88  ?  705  LEU A CA  1 
ATOM   4832  C C   . LEU A 1 705  ? 215.878 238.516 177.063 1.00 85.88  ?  705  LEU A C   1 
ATOM   4833  O O   . LEU A 1 705  ? 216.023 238.673 178.263 1.00 85.88  ?  705  LEU A O   1 
ATOM   4834  C CB  . LEU A 1 705  ? 214.583 236.569 176.016 1.00 85.88  ?  705  LEU A CB  1 
ATOM   4835  C CG  . LEU A 1 705  ? 213.573 236.195 177.086 1.00 85.88  ?  705  LEU A CG  1 
ATOM   4836  C CD1 . LEU A 1 705  ? 212.825 237.384 177.641 1.00 85.88  ?  705  LEU A CD1 1 
ATOM   4837  C CD2 . LEU A 1 705  ? 212.545 235.264 176.454 1.00 85.88  ?  705  LEU A CD2 1 
ATOM   4838  N N   . THR A 1 706  ? 215.694 239.542 176.250 1.00 98.08  ?  706  THR A N   1 
ATOM   4839  C CA  . THR A 1 706  ? 215.587 240.952 176.659 1.00 98.08  ?  706  THR A CA  1 
ATOM   4840  C C   . THR A 1 706  ? 214.150 241.343 177.005 1.00 98.08  ?  706  THR A C   1 
ATOM   4841  O O   . THR A 1 706  ? 213.204 240.631 176.670 1.00 98.08  ?  706  THR A O   1 
ATOM   4842  C CB  . THR A 1 706  ? 216.096 241.859 175.537 1.00 98.08  ?  706  THR A CB  1 
ATOM   4843  O OG1 . THR A 1 706  ? 215.328 241.667 174.380 1.00 98.08  ?  706  THR A OG1 1 
ATOM   4844  C CG2 . THR A 1 706  ? 217.556 241.594 175.183 1.00 98.08  ?  706  THR A CG2 1 
ATOM   4845  N N   . ARG A 1 707  ? 213.962 242.502 177.631 1.00 97.49  ?  707  ARG A N   1 
ATOM   4846  C CA  . ARG A 1 707  ? 212.625 242.982 177.990 1.00 97.49  ?  707  ARG A CA  1 
ATOM   4847  C C   . ARG A 1 707  ? 211.631 242.988 176.815 1.00 97.49  ?  707  ARG A C   1 
ATOM   4848  O O   . ARG A 1 707  ? 210.497 242.534 176.957 1.00 97.49  ?  707  ARG A O   1 
ATOM   4849  C CB  . ARG A 1 707  ? 212.717 244.392 178.575 1.00 97.49  ?  707  ARG A CB  1 
ATOM   4850  C CG  . ARG A 1 707  ? 213.253 244.445 179.995 1.00 97.49  ?  707  ARG A CG  1 
ATOM   4851  C CD  . ARG A 1 707  ? 213.195 245.856 180.557 1.00 97.49  ?  707  ARG A CD  1 
ATOM   4852  N NE  . ARG A 1 707  ? 213.686 245.917 181.931 1.00 97.49  ?  707  ARG A NE  1 
ATOM   4853  C CZ  . ARG A 1 707  ? 214.222 246.999 182.485 1.00 97.49  ?  707  ARG A CZ  1 
ATOM   4854  N NH1 . ARG A 1 707  ? 214.642 246.962 183.742 1.00 97.49  1  707  ARG A NH1 1 
ATOM   4855  N NH2 . ARG A 1 707  ? 214.339 248.118 181.784 1.00 97.49  ?  707  ARG A NH2 1 
ATOM   4856  N N   . SER A 1 708  ? 212.061 243.496 175.661 1.00 105.63 ?  708  SER A N   1 
ATOM   4857  C CA  . SER A 1 708  ? 211.186 243.565 174.487 1.00 105.63 ?  708  SER A CA  1 
ATOM   4858  C C   . SER A 1 708  ? 210.792 242.173 173.986 1.00 105.63 ?  708  SER A C   1 
ATOM   4859  O O   . SER A 1 708  ? 209.627 241.939 173.674 1.00 105.63 ?  708  SER A O   1 
ATOM   4860  C CB  . SER A 1 708  ? 211.861 244.380 173.383 1.00 105.63 ?  708  SER A CB  1 
ATOM   4861  O OG  . SER A 1 708  ? 213.140 243.853 173.088 1.00 105.63 ?  708  SER A OG  1 
ATOM   4862  N N   . GLU A 1 709  ? 211.727 241.220 173.978 1.00 101.04 ?  709  GLU A N   1 
ATOM   4863  C CA  . GLU A 1 709  ? 211.452 239.829 173.621 1.00 101.04 ?  709  GLU A CA  1 
ATOM   4864  C C   . GLU A 1 709  ? 210.479 239.165 174.594 1.00 101.04 ?  709  GLU A C   1 
ATOM   4865  O O   . GLU A 1 709  ? 209.574 238.447 174.175 1.00 101.04 ?  709  GLU A O   1 
ATOM   4866  C CB  . GLU A 1 709  ? 212.756 239.039 173.586 1.00 101.04 ?  709  GLU A CB  1 
ATOM   4867  C CG  . GLU A 1 709  ? 213.617 239.417 172.384 1.00 101.04 ?  709  GLU A CG  1 
ATOM   4868  C CD  . GLU A 1 709  ? 215.017 238.826 172.536 1.00 101.04 ?  709  GLU A CD  1 
ATOM   4869  O OE1 . GLU A 1 709  ? 215.740 239.253 173.463 1.00 101.04 ?  709  GLU A OE1 1 
ATOM   4870  O OE2 . GLU A 1 709  ? 215.391 237.952 171.722 1.00 101.04 -1 709  GLU A OE2 1 
ATOM   4871  N N   . ALA A 1 710  ? 210.608 239.431 175.894 1.00 100.61 ?  710  ALA A N   1 
ATOM   4872  C CA  . ALA A 1 710  ? 209.605 238.998 176.856 1.00 100.61 ?  710  ALA A CA  1 
ATOM   4873  C C   . ALA A 1 710  ? 208.255 239.675 176.574 1.00 100.61 ?  710  ALA A C   1 
ATOM   4874  O O   . ALA A 1 710  ? 207.242 238.998 176.424 1.00 100.61 ?  710  ALA A O   1 
ATOM   4875  C CB  . ALA A 1 710  ? 210.109 239.295 178.270 1.00 100.61 ?  710  ALA A CB  1 
ATOM   4876  N N   . ALA A 1 711  ? 208.247 240.998 176.410 1.00 103.53 ?  711  ALA A N   1 
ATOM   4877  C CA  . ALA A 1 711  ? 207.035 241.799 176.336 1.00 103.53 ?  711  ALA A CA  1 
ATOM   4878  C C   . ALA A 1 711  ? 206.129 241.457 175.145 1.00 103.53 ?  711  ALA A C   1 
ATOM   4879  O O   . ALA A 1 711  ? 204.909 241.481 175.304 1.00 103.53 ?  711  ALA A O   1 
ATOM   4880  C CB  . ALA A 1 711  ? 207.434 243.277 176.306 1.00 103.53 ?  711  ALA A CB  1 
ATOM   4881  N N   . MET A 1 712  ? 206.681 241.135 173.968 1.00 112.53 ?  712  MET A N   1 
ATOM   4882  C CA  . MET A 1 712  ? 205.853 240.715 172.826 1.00 112.53 ?  712  MET A CA  1 
ATOM   4883  C C   . MET A 1 712  ? 205.531 239.213 172.816 1.00 112.53 ?  712  MET A C   1 
ATOM   4884  O O   . MET A 1 712  ? 204.716 238.768 172.007 1.00 112.53 ?  712  MET A O   1 
ATOM   4885  C CB  . MET A 1 712  ? 206.387 241.267 171.488 1.00 112.53 ?  712  MET A CB  1 
ATOM   4886  C CG  . MET A 1 712  ? 206.316 242.785 171.278 1.00 112.53 ?  712  MET A CG  1 
ATOM   4887  S SD  . MET A 1 712  ? 206.872 243.377 169.671 1.00 112.53 ?  712  MET A SD  1 
ATOM   4888  C CE  . MET A 1 712  ? 208.663 243.227 169.906 1.00 112.53 ?  712  MET A CE  1 
ATOM   4889  N N   . THR A 1 713  ? 206.122 238.416 173.713 1.00 102.99 ?  713  THR A N   1 
ATOM   4890  C CA  . THR A 1 713  ? 205.762 237.002 173.865 1.00 102.99 ?  713  THR A CA  1 
ATOM   4891  C C   . THR A 1 713  ? 204.373 236.845 174.506 1.00 102.99 ?  713  THR A C   1 
ATOM   4892  O O   . THR A 1 713  ? 203.962 237.605 175.378 1.00 102.99 ?  713  THR A O   1 
ATOM   4893  C CB  . THR A 1 713  ? 206.861 236.223 174.604 1.00 102.99 ?  713  THR A CB  1 
ATOM   4894  O OG1 . THR A 1 713  ? 208.064 236.287 173.875 1.00 102.99 ?  713  THR A OG1 1 
ATOM   4895  C CG2 . THR A 1 713  ? 206.569 234.729 174.714 1.00 102.99 ?  713  THR A CG2 1 
ATOM   4896  N N   . VAL A 1 714  ? 203.627 235.843 174.048 1.00 102.91 ?  714  VAL A N   1 
ATOM   4897  C CA  . VAL A 1 714  ? 202.209 235.611 174.296 1.00 102.91 ?  714  VAL A CA  1 
ATOM   4898  C C   . VAL A 1 714  ? 202.056 234.609 175.437 1.00 102.91 ?  714  VAL A C   1 
ATOM   4899  O O   . VAL A 1 714  ? 200.982 234.029 175.637 1.00 102.91 ?  714  VAL A O   1 
ATOM   4900  C CB  . VAL A 1 714  ? 201.506 235.136 173.008 1.00 102.91 ?  714  VAL A CB  1 
ATOM   4901  C CG1 . VAL A 1 714  ? 201.860 233.683 172.689 1.00 102.91 ?  714  VAL A CG1 1 
ATOM   4902  C CG2 . VAL A 1 714  ? 199.993 235.355 173.083 1.00 102.91 ?  714  VAL A CG2 1 
ATOM   4903  N N   . LEU A 1 715  ? 203.128 234.415 176.204 1.00 86.46  ?  715  LEU A N   1 
ATOM   4904  C CA  . LEU A 1 715  ? 203.102 233.452 177.297 1.00 86.46  ?  715  LEU A CA  1 
ATOM   4905  C C   . LEU A 1 715  ? 202.014 233.806 178.306 1.00 86.46  ?  715  LEU A C   1 
ATOM   4906  O O   . LEU A 1 715  ? 201.826 234.972 178.667 1.00 86.46  ?  715  LEU A O   1 
ATOM   4907  C CB  . LEU A 1 715  ? 204.470 233.386 177.986 1.00 86.46  ?  715  LEU A CB  1 
ATOM   4908  C CG  . LEU A 1 715  ? 204.887 234.438 179.022 1.00 86.46  ?  715  LEU A CG  1 
ATOM   4909  C CD1 . LEU A 1 715  ? 206.216 234.055 179.655 1.00 86.46  ?  715  LEU A CD1 1 
ATOM   4910  C CD2 . LEU A 1 715  ? 204.966 235.837 178.425 1.00 86.46  ?  715  LEU A CD2 1 
ATOM   4911  N N   . SER A 1 716  ? 201.275 232.787 178.740 1.00 83.97  ?  716  SER A N   1 
ATOM   4912  C CA  . SER A 1 716  ? 200.194 232.965 179.696 1.00 83.97  ?  716  SER A CA  1 
ATOM   4913  C C   . SER A 1 716  ? 200.051 231.693 180.517 1.00 83.97  ?  716  SER A C   1 
ATOM   4914  O O   . SER A 1 716  ? 200.317 230.590 180.031 1.00 83.97  ?  716  SER A O   1 
ATOM   4915  C CB  . SER A 1 716  ? 198.870 233.300 178.999 1.00 83.97  ?  716  SER A CB  1 
ATOM   4916  O OG  . SER A 1 716  ? 197.807 233.378 179.934 1.00 83.97  ?  716  SER A OG  1 
ATOM   4917  N N   . GLY A 1 717  ? 199.618 231.858 181.763 1.00 81.80  ?  717  GLY A N   1 
ATOM   4918  C CA  . GLY A 1 717  ? 199.516 230.721 182.664 1.00 81.80  ?  717  GLY A CA  1 
ATOM   4919  C C   . GLY A 1 717  ? 200.846 230.046 182.917 1.00 81.80  ?  717  GLY A C   1 
ATOM   4920  O O   . GLY A 1 717  ? 200.901 228.818 183.060 1.00 81.80  ?  717  GLY A O   1 
ATOM   4921  N N   . HIS A 1 718  ? 201.921 230.823 182.977 1.00 79.86  ?  718  HIS A N   1 
ATOM   4922  C CA  . HIS A 1 718  ? 203.265 230.299 183.144 1.00 79.86  ?  718  HIS A CA  1 
ATOM   4923  C C   . HIS A 1 718  ? 203.710 230.452 184.596 1.00 79.86  ?  718  HIS A C   1 
ATOM   4924  O O   . HIS A 1 718  ? 202.966 230.920 185.461 1.00 79.86  ?  718  HIS A O   1 
ATOM   4925  C CB  . HIS A 1 718  ? 204.231 231.007 182.193 1.00 79.86  ?  718  HIS A CB  1 
ATOM   4926  C CG  . HIS A 1 718  ? 204.317 232.485 182.413 1.00 79.86  ?  718  HIS A CG  1 
ATOM   4927  N ND1 . HIS A 1 718  ? 203.339 233.359 181.991 1.00 79.86  ?  718  HIS A ND1 1 
ATOM   4928  C CD2 . HIS A 1 718  ? 205.265 233.243 183.013 1.00 79.86  ?  718  HIS A CD2 1 
ATOM   4929  C CE1 . HIS A 1 718  ? 203.680 234.592 182.321 1.00 79.86  ?  718  HIS A CE1 1 
ATOM   4930  N NE2 . HIS A 1 718  ? 204.845 234.549 182.942 1.00 79.86  ?  718  HIS A NE2 1 
ATOM   4931  N N   . VAL A 1 719  ? 204.952 230.055 184.861 1.00 70.68  ?  719  VAL A N   1 
ATOM   4932  C CA  . VAL A 1 719  ? 205.545 230.129 186.190 1.00 70.68  ?  719  VAL A CA  1 
ATOM   4933  C C   . VAL A 1 719  ? 206.724 231.088 186.132 1.00 70.68  ?  719  VAL A C   1 
ATOM   4934  O O   . VAL A 1 719  ? 207.585 230.969 185.252 1.00 70.68  ?  719  VAL A O   1 
ATOM   4935  C CB  . VAL A 1 719  ? 205.990 228.744 186.694 1.00 70.68  ?  719  VAL A CB  1 
ATOM   4936  C CG1 . VAL A 1 719  ? 206.608 228.857 188.078 1.00 70.68  ?  719  VAL A CG1 1 
ATOM   4937  C CG2 . VAL A 1 719  ? 204.816 227.780 186.706 1.00 70.68  ?  719  VAL A CG2 1 
ATOM   4938  N N   . VAL A 1 720  ? 206.751 232.044 187.057 1.00 66.55  ?  720  VAL A N   1 
ATOM   4939  C CA  . VAL A 1 720  ? 207.836 233.011 187.173 1.00 66.55  ?  720  VAL A CA  1 
ATOM   4940  C C   . VAL A 1 720  ? 208.602 232.704 188.450 1.00 66.55  ?  720  VAL A C   1 
ATOM   4941  O O   . VAL A 1 720  ? 207.996 232.511 189.509 1.00 66.55  ?  720  VAL A O   1 
ATOM   4942  C CB  . VAL A 1 720  ? 207.307 234.456 187.184 1.00 66.55  ?  720  VAL A CB  1 
ATOM   4943  C CG1 . VAL A 1 720  ? 208.463 235.444 187.196 1.00 66.55  ?  720  VAL A CG1 1 
ATOM   4944  C CG2 . VAL A 1 720  ? 206.399 234.698 185.993 1.00 66.55  ?  720  VAL A CG2 1 
ATOM   4945  N N   . VAL A 1 721  ? 209.927 232.638 188.348 1.00 63.34  ?  721  VAL A N   1 
ATOM   4946  C CA  . VAL A 1 721  ? 210.791 232.376 189.494 1.00 63.34  ?  721  VAL A CA  1 
ATOM   4947  C C   . VAL A 1 721  ? 211.810 233.502 189.587 1.00 63.34  ?  721  VAL A C   1 
ATOM   4948  O O   . VAL A 1 721  ? 212.653 233.654 188.698 1.00 63.34  ?  721  VAL A O   1 
ATOM   4949  C CB  . VAL A 1 721  ? 211.498 231.015 189.385 1.00 63.34  ?  721  VAL A CB  1 
ATOM   4950  C CG1 . VAL A 1 721  ? 212.369 230.772 190.606 1.00 63.34  ?  721  VAL A CG1 1 
ATOM   4951  C CG2 . VAL A 1 721  ? 210.478 229.899 189.222 1.00 63.34  ?  721  VAL A CG2 1 
ATOM   4952  N N   . CYS A 1 722  ? 211.733 234.287 190.658 1.00 66.83  ?  722  CYS A N   1 
ATOM   4953  C CA  . CYS A 1 722  ? 212.680 235.358 190.928 1.00 66.83  ?  722  CYS A CA  1 
ATOM   4954  C C   . CYS A 1 722  ? 213.772 234.831 191.848 1.00 66.83  ?  722  CYS A C   1 
ATOM   4955  O O   . CYS A 1 722  ? 213.477 234.184 192.859 1.00 66.83  ?  722  CYS A O   1 
ATOM   4956  C CB  . CYS A 1 722  ? 211.979 236.557 191.565 1.00 66.83  ?  722  CYS A CB  1 
ATOM   4957  S SG  . CYS A 1 722  ? 210.633 237.245 190.573 1.00 66.83  ?  722  CYS A SG  1 
ATOM   4958  N N   . ILE A 1 723  ? 215.025 235.094 191.485 1.00 69.26  ?  723  ILE A N   1 
ATOM   4959  C CA  . ILE A 1 723  ? 216.188 234.587 192.205 1.00 69.26  ?  723  ILE A CA  1 
ATOM   4960  C C   . ILE A 1 723  ? 217.032 235.766 192.665 1.00 69.26  ?  723  ILE A C   1 
ATOM   4961  O O   . ILE A 1 723  ? 217.388 236.634 191.859 1.00 69.26  ?  723  ILE A O   1 
ATOM   4962  C CB  . ILE A 1 723  ? 217.021 233.632 191.331 1.00 69.26  ?  723  ILE A CB  1 
ATOM   4963  C CG1 . ILE A 1 723  ? 216.177 232.436 190.889 1.00 69.26  ?  723  ILE A CG1 1 
ATOM   4964  C CG2 . ILE A 1 723  ? 218.256 233.163 192.082 1.00 69.26  ?  723  ILE A CG2 1 
ATOM   4965  C CD1 . ILE A 1 723  ? 215.720 231.556 192.030 1.00 69.26  ?  723  ILE A CD1 1 
ATOM   4966  N N   . PHE A 1 724  ? 217.352 235.794 193.957 1.00 79.14  ?  724  PHE A N   1 
ATOM   4967  C CA  . PHE A 1 724  ? 218.269 236.781 194.527 1.00 79.14  ?  724  PHE A CA  1 
ATOM   4968  C C   . PHE A 1 724  ? 219.603 236.079 194.759 1.00 79.14  ?  724  PHE A C   1 
ATOM   4969  O O   . PHE A 1 724  ? 219.881 235.572 195.846 1.00 79.14  ?  724  PHE A O   1 
ATOM   4970  C CB  . PHE A 1 724  ? 217.709 237.370 195.817 1.00 79.14  ?  724  PHE A CB  1 
ATOM   4971  C CG  . PHE A 1 724  ? 216.471 238.198 195.622 1.00 79.14  ?  724  PHE A CG  1 
ATOM   4972  C CD1 . PHE A 1 724  ? 216.563 239.556 195.366 1.00 79.14  ?  724  PHE A CD1 1 
ATOM   4973  C CD2 . PHE A 1 724  ? 215.215 237.621 195.702 1.00 79.14  ?  724  PHE A CD2 1 
ATOM   4974  C CE1 . PHE A 1 724  ? 215.427 240.321 195.189 1.00 79.14  ?  724  PHE A CE1 1 
ATOM   4975  C CE2 . PHE A 1 724  ? 214.075 238.382 195.526 1.00 79.14  ?  724  PHE A CE2 1 
ATOM   4976  C CZ  . PHE A 1 724  ? 214.181 239.733 195.270 1.00 79.14  ?  724  PHE A CZ  1 
ATOM   4977  N N   . GLY A 1 725  ? 220.434 236.050 193.726 1.00 88.07  ?  725  GLY A N   1 
ATOM   4978  C CA  . GLY A 1 725  ? 221.707 235.359 193.802 1.00 88.07  ?  725  GLY A CA  1 
ATOM   4979  C C   . GLY A 1 725  ? 222.804 236.154 193.129 1.00 88.07  ?  725  GLY A C   1 
ATOM   4980  O O   . GLY A 1 725  ? 222.565 236.919 192.192 1.00 88.07  ?  725  GLY A O   1 
ATOM   4981  N N   . ASP A 1 726  ? 224.026 235.958 193.623 1.00 101.03 ?  726  ASP A N   1 
ATOM   4982  C CA  . ASP A 1 726  ? 225.201 236.626 193.079 1.00 101.03 ?  726  ASP A CA  1 
ATOM   4983  C C   . ASP A 1 726  ? 226.286 235.611 192.741 1.00 101.03 ?  726  ASP A C   1 
ATOM   4984  O O   . ASP A 1 726  ? 226.039 234.401 192.757 1.00 101.03 ?  726  ASP A O   1 
ATOM   4985  C CB  . ASP A 1 726  ? 225.735 237.665 194.066 1.00 101.03 ?  726  ASP A CB  1 
ATOM   4986  C CG  . ASP A 1 726  ? 224.726 238.753 194.369 1.00 101.03 ?  726  ASP A CG  1 
ATOM   4987  O OD1 . ASP A 1 726  ? 223.943 239.107 193.463 1.00 101.03 ?  726  ASP A OD1 1 
ATOM   4988  O OD2 . ASP A 1 726  ? 224.715 239.253 195.513 1.00 101.03 -1 726  ASP A OD2 1 
ATOM   4989  N N   . VAL A 1 727  ? 227.489 236.098 192.427 1.00 97.90  ?  727  VAL A N   1 
ATOM   4990  C CA  . VAL A 1 727  ? 228.594 235.199 192.101 1.00 97.90  ?  727  VAL A CA  1 
ATOM   4991  C C   . VAL A 1 727  ? 228.981 234.361 193.314 1.00 97.90  ?  727  VAL A C   1 
ATOM   4992  O O   . VAL A 1 727  ? 229.207 233.149 193.204 1.00 97.90  ?  727  VAL A O   1 
ATOM   4993  C CB  . VAL A 1 727  ? 229.790 236.000 191.550 1.00 97.90  ?  727  VAL A CB  1 
ATOM   4994  C CG1 . VAL A 1 727  ? 230.078 237.215 192.423 1.00 97.90  ?  727  VAL A CG1 1 
ATOM   4995  C CG2 . VAL A 1 727  ? 231.022 235.113 191.434 1.00 97.90  ?  727  VAL A CG2 1 
ATOM   4996  N N   . SER A 1 728  ? 229.055 234.985 194.490 1.00 100.35 ?  728  SER A N   1 
ATOM   4997  C CA  . SER A 1 728  ? 229.442 234.280 195.705 1.00 100.35 ?  728  SER A CA  1 
ATOM   4998  C C   . SER A 1 728  ? 228.280 233.562 196.378 1.00 100.35 ?  728  SER A C   1 
ATOM   4999  O O   . SER A 1 728  ? 228.510 232.808 197.330 1.00 100.35 ?  728  SER A O   1 
ATOM   5000  C CB  . SER A 1 728  ? 230.082 235.256 196.696 1.00 100.35 ?  728  SER A CB  1 
ATOM   5001  O OG  . SER A 1 728  ? 229.184 236.298 197.034 1.00 100.35 ?  728  SER A OG  1 
ATOM   5002  N N   . SER A 1 729  ? 227.027 233.758 195.979 1.00 95.27  ?  729  SER A N   1 
ATOM   5003  C CA  . SER A 1 729  ? 225.997 233.047 196.744 1.00 95.27  ?  729  SER A CA  1 
ATOM   5004  C C   . SER A 1 729  ? 225.967 231.617 196.374 1.00 95.27  ?  729  SER A C   1 
ATOM   5005  O O   . SER A 1 729  ? 226.335 231.241 195.296 1.00 95.27  ?  729  SER A O   1 
ATOM   5006  C CB  . SER A 1 729  ? 224.649 233.565 196.558 1.00 95.27  ?  729  SER A CB  1 
ATOM   5007  O OG  . SER A 1 729  ? 224.042 233.103 195.363 1.00 95.27  ?  729  SER A OG  1 
ATOM   5008  N N   . ALA A 1 730  ? 225.499 230.816 197.222 1.00 92.35  ?  730  ALA A N   1 
ATOM   5009  C CA  . ALA A 1 730  ? 225.418 229.364 197.066 1.00 92.35  ?  730  ALA A CA  1 
ATOM   5010  C C   . ALA A 1 730  ? 224.414 228.929 195.984 1.00 92.35  ?  730  ALA A C   1 
ATOM   5011  O O   . ALA A 1 730  ? 223.444 229.628 195.707 1.00 92.35  ?  730  ALA A O   1 
ATOM   5012  C CB  . ALA A 1 730  ? 225.041 228.778 198.426 1.00 92.35  ?  730  ALA A CB  1 
ATOM   5013  N N   . LEU A 1 731  ? 224.588 227.751 195.384 1.00 87.28  ?  731  LEU A N   1 
ATOM   5014  C CA  . LEU A 1 731  ? 223.594 227.238 194.441 1.00 87.28  ?  731  LEU A CA  1 
ATOM   5015  C C   . LEU A 1 731  ? 222.302 226.849 195.160 1.00 87.28  ?  731  LEU A C   1 
ATOM   5016  O O   . LEU A 1 731  ? 222.321 226.069 196.109 1.00 87.28  ?  731  LEU A O   1 
ATOM   5017  C CB  . LEU A 1 731  ? 224.131 226.035 193.664 1.00 87.28  ?  731  LEU A CB  1 
ATOM   5018  C CG  . LEU A 1 731  ? 225.370 226.315 192.809 1.00 87.28  ?  731  LEU A CG  1 
ATOM   5019  C CD1 . LEU A 1 731  ? 225.719 225.053 192.027 1.00 87.28  ?  731  LEU A CD1 1 
ATOM   5020  C CD2 . LEU A 1 731  ? 225.145 227.446 191.813 1.00 87.28  ?  731  LEU A CD2 1 
ATOM   5021  N N   . ILE A 1 732  ? 221.163 227.333 194.677 1.00 76.30  ?  732  ILE A N   1 
ATOM   5022  C CA  . ILE A 1 732  ? 219.846 226.876 195.119 1.00 76.30  ?  732  ILE A CA  1 
ATOM   5023  C C   . ILE A 1 732  ? 219.577 225.460 194.600 1.00 76.30  ?  732  ILE A C   1 
ATOM   5024  O O   . ILE A 1 732  ? 218.909 224.681 195.270 1.00 76.30  ?  732  ILE A O   1 
ATOM   5025  C CB  . ILE A 1 732  ? 218.778 227.885 194.661 1.00 76.30  ?  732  ILE A CB  1 
ATOM   5026  C CG1 . ILE A 1 732  ? 218.877 229.179 195.487 1.00 76.30  ?  732  ILE A CG1 1 
ATOM   5027  C CG2 . ILE A 1 732  ? 217.364 227.319 194.802 1.00 76.30  ?  732  ILE A CG2 1 
ATOM   5028  C CD1 . ILE A 1 732  ? 218.153 230.362 194.835 1.00 76.30  ?  732  ILE A CD1 1 
ATOM   5029  N N   . GLY A 1 733  ? 220.112 225.093 193.434 1.00 77.42  ?  733  GLY A N   1 
ATOM   5030  C CA  . GLY A 1 733  ? 219.897 223.777 192.839 1.00 77.42  ?  733  GLY A CA  1 
ATOM   5031  C C   . GLY A 1 733  ? 218.537 223.696 192.159 1.00 77.42  ?  733  GLY A C   1 
ATOM   5032  O O   . GLY A 1 733  ? 217.693 222.880 192.526 1.00 77.42  ?  733  GLY A O   1 
ATOM   5033  N N   . LEU A 1 734  ? 218.309 224.547 191.160 1.00 73.78  ?  734  LEU A N   1 
ATOM   5034  C CA  . LEU A 1 734  ? 216.993 224.766 190.572 1.00 73.78  ?  734  LEU A CA  1 
ATOM   5035  C C   . LEU A 1 734  ? 216.453 223.544 189.841 1.00 73.78  ?  734  LEU A C   1 
ATOM   5036  O O   . LEU A 1 734  ? 215.266 223.530 189.500 1.00 73.78  ?  734  LEU A O   1 
ATOM   5037  C CB  . LEU A 1 734  ? 217.039 225.957 189.615 1.00 73.78  ?  734  LEU A CB  1 
ATOM   5038  C CG  . LEU A 1 734  ? 217.388 227.311 190.235 1.00 73.78  ?  734  LEU A CG  1 
ATOM   5039  C CD1 . LEU A 1 734  ? 217.420 228.393 189.170 1.00 73.78  ?  734  LEU A CD1 1 
ATOM   5040  C CD2 . LEU A 1 734  ? 216.405 227.671 191.340 1.00 73.78  ?  734  LEU A CD2 1 
ATOM   5041  N N   . ARG A 1 735  ? 217.279 222.525 189.556 1.00 78.20  ?  735  ARG A N   1 
ATOM   5042  C CA  . ARG A 1 735  ? 216.852 221.282 188.894 1.00 78.20  ?  735  ARG A CA  1 
ATOM   5043  C C   . ARG A 1 735  ? 215.703 220.649 189.652 1.00 78.20  ?  735  ARG A C   1 
ATOM   5044  O O   . ARG A 1 735  ? 214.712 220.253 189.051 1.00 78.20  ?  735  ARG A O   1 
ATOM   5045  C CB  . ARG A 1 735  ? 218.023 220.285 188.815 1.00 78.20  ?  735  ARG A CB  1 
ATOM   5046  C CG  . ARG A 1 735  ? 217.700 219.092 187.893 1.00 78.20  ?  735  ARG A CG  1 
ATOM   5047  C CD  . ARG A 1 735  ? 218.282 217.746 188.350 1.00 78.20  ?  735  ARG A CD  1 
ATOM   5048  N NE  . ARG A 1 735  ? 219.755 217.715 188.440 1.00 78.20  ?  735  ARG A NE  1 
ATOM   5049  C CZ  . ARG A 1 735  ? 220.619 217.539 187.458 1.00 78.20  ?  735  ARG A CZ  1 
ATOM   5050  N NH1 . ARG A 1 735  ? 221.876 217.342 187.723 1.00 78.20  1  735  ARG A NH1 1 
ATOM   5051  N NH2 . ARG A 1 735  ? 220.263 217.562 186.205 1.00 78.20  ?  735  ARG A NH2 1 
ATOM   5052  N N   . ASN A 1 736  ? 215.802 220.624 190.977 1.00 73.19  ?  736  ASN A N   1 
ATOM   5053  C CA  . ASN A 1 736  ? 214.775 220.068 191.853 1.00 73.19  ?  736  ASN A CA  1 
ATOM   5054  C C   . ASN A 1 736  ? 213.478 220.873 191.806 1.00 73.19  ?  736  ASN A C   1 
ATOM   5055  O O   . ASN A 1 736  ? 212.434 220.354 192.180 1.00 73.19  ?  736  ASN A O   1 
ATOM   5056  C CB  . ASN A 1 736  ? 215.294 220.008 193.289 1.00 73.19  ?  736  ASN A CB  1 
ATOM   5057  C CG  . ASN A 1 736  ? 216.648 219.358 193.390 1.00 73.19  ?  736  ASN A CG  1 
ATOM   5058  O OD1 . ASN A 1 736  ? 216.779 218.159 193.239 1.00 73.19  ?  736  ASN A OD1 1 
ATOM   5059  N ND2 . ASN A 1 736  ? 217.691 220.124 193.606 1.00 73.19  ?  736  ASN A ND2 1 
ATOM   5060  N N   . LEU A 1 737  ? 213.526 222.125 191.348 1.00 70.18  ?  737  LEU A N   1 
ATOM   5061  C CA  . LEU A 1 737  ? 212.327 222.916 191.114 1.00 70.18  ?  737  LEU A CA  1 
ATOM   5062  C C   . LEU A 1 737  ? 211.724 222.682 189.735 1.00 70.18  ?  737  LEU A C   1 
ATOM   5063  O O   . LEU A 1 737  ? 210.524 222.917 189.550 1.00 70.18  ?  737  LEU A O   1 
ATOM   5064  C CB  . LEU A 1 737  ? 212.642 224.406 191.291 1.00 70.18  ?  737  LEU A CB  1 
ATOM   5065  C CG  . LEU A 1 737  ? 211.492 225.413 191.211 1.00 70.18  ?  737  LEU A CG  1 
ATOM   5066  C CD1 . LEU A 1 737  ? 210.466 225.155 192.303 1.00 70.18  ?  737  LEU A CD1 1 
ATOM   5067  C CD2 . LEU A 1 737  ? 212.018 226.837 191.292 1.00 70.18  ?  737  LEU A CD2 1 
ATOM   5068  N N   . VAL A 1 738  ? 212.516 222.210 188.774 1.00 67.12  ?  738  VAL A N   1 
ATOM   5069  C CA  . VAL A 1 738  ? 212.041 222.068 187.400 1.00 67.12  ?  738  VAL A CA  1 
ATOM   5070  C C   . VAL A 1 738  ? 211.513 220.664 187.128 1.00 67.12  ?  738  VAL A C   1 
ATOM   5071  O O   . VAL A 1 738  ? 210.511 220.501 186.426 1.00 67.12  ?  738  VAL A O   1 
ATOM   5072  C CB  . VAL A 1 738  ? 213.166 222.449 186.417 1.00 67.12  ?  738  VAL A CB  1 
ATOM   5073  C CG1 . VAL A 1 738  ? 212.686 222.332 184.979 1.00 67.12  ?  738  VAL A CG1 1 
ATOM   5074  C CG2 . VAL A 1 738  ? 213.657 223.857 186.700 1.00 67.12  ?  738  VAL A CG2 1 
ATOM   5075  N N   . MET A 1 739  ? 212.195 219.638 187.633 1.00 77.53  ?  739  MET A N   1 
ATOM   5076  C CA  . MET A 1 739  ? 211.802 218.249 187.443 1.00 77.53  ?  739  MET A CA  1 
ATOM   5077  C C   . MET A 1 739  ? 210.346 217.989 187.829 1.00 77.53  ?  739  MET A C   1 
ATOM   5078  O O   . MET A 1 739  ? 209.590 217.543 186.974 1.00 77.53  ?  739  MET A O   1 
ATOM   5079  C CB  . MET A 1 739  ? 212.741 217.317 188.206 1.00 77.53  ?  739  MET A CB  1 
ATOM   5080  C CG  . MET A 1 739  ? 214.049 217.140 187.451 1.00 77.53  ?  739  MET A CG  1 
ATOM   5081  S SD  . MET A 1 739  ? 215.238 216.052 188.271 1.00 77.53  ?  739  MET A SD  1 
ATOM   5082  C CE  . MET A 1 739  ? 214.397 214.461 188.122 1.00 77.53  ?  739  MET A CE  1 
ATOM   5083  N N   . PRO A 1 740  ? 209.872 218.299 189.041 1.00 70.84  ?  740  PRO A N   1 
ATOM   5084  C CA  . PRO A 1 740  ? 208.467 218.014 189.384 1.00 70.84  ?  740  PRO A CA  1 
ATOM   5085  C C   . PRO A 1 740  ? 207.463 218.737 188.503 1.00 70.84  ?  740  PRO A C   1 
ATOM   5086  O O   . PRO A 1 740  ? 206.372 218.205 188.261 1.00 70.84  ?  740  PRO A O   1 
ATOM   5087  C CB  . PRO A 1 740  ? 208.364 218.466 190.849 1.00 70.84  ?  740  PRO A CB  1 
ATOM   5088  C CG  . PRO A 1 740  ? 209.484 219.423 191.032 1.00 70.84  ?  740  PRO A CG  1 
ATOM   5089  C CD  . PRO A 1 740  ? 210.589 218.904 190.177 1.00 70.84  ?  740  PRO A CD  1 
ATOM   5090  N N   . LEU A 1 741  ? 207.794 219.935 188.015 1.00 73.05  ?  741  LEU A N   1 
ATOM   5091  C CA  . LEU A 1 741  ? 206.868 220.673 187.163 1.00 73.05  ?  741  LEU A CA  1 
ATOM   5092  C C   . LEU A 1 741  ? 206.673 220.013 185.804 1.00 73.05  ?  741  LEU A C   1 
ATOM   5093  O O   . LEU A 1 741  ? 205.651 220.255 185.154 1.00 73.05  ?  741  LEU A O   1 
ATOM   5094  C CB  . LEU A 1 741  ? 207.350 222.111 186.983 1.00 73.05  ?  741  LEU A CB  1 
ATOM   5095  C CG  . LEU A 1 741  ? 207.227 222.991 188.227 1.00 73.05  ?  741  LEU A CG  1 
ATOM   5096  C CD1 . LEU A 1 741  ? 207.708 224.403 187.945 1.00 73.05  ?  741  LEU A CD1 1 
ATOM   5097  C CD2 . LEU A 1 741  ? 205.790 223.003 188.726 1.00 73.05  ?  741  LEU A CD2 1 
ATOM   5098  N N   . ARG A 1 742  ? 207.624 219.189 185.362 1.00 74.77  ?  742  ARG A N   1 
ATOM   5099  C CA  . ARG A 1 742  ? 207.490 218.415 184.123 1.00 74.77  ?  742  ARG A CA  1 
ATOM   5100  C C   . ARG A 1 742  ? 208.019 217.010 184.408 1.00 74.77  ?  742  ARG A C   1 
ATOM   5101  O O   . ARG A 1 742  ? 209.206 216.728 184.224 1.00 74.77  ?  742  ARG A O   1 
ATOM   5102  C CB  . ARG A 1 742  ? 208.222 219.080 182.964 1.00 74.77  ?  742  ARG A CB  1 
ATOM   5103  C CG  . ARG A 1 742  ? 209.529 219.757 183.342 1.00 74.77  ?  742  ARG A CG  1 
ATOM   5104  C CD  . ARG A 1 742  ? 210.168 220.421 182.134 1.00 74.77  ?  742  ARG A CD  1 
ATOM   5105  N NE  . ARG A 1 742  ? 209.240 221.315 181.453 1.00 74.77  ?  742  ARG A NE  1 
ATOM   5106  C CZ  . ARG A 1 742  ? 209.042 222.583 181.785 1.00 74.77  ?  742  ARG A CZ  1 
ATOM   5107  N NH1 . ARG A 1 742  ? 208.162 223.305 181.096 1.00 74.77  1  742  ARG A NH1 1 
ATOM   5108  N NH2 . ARG A 1 742  ? 209.697 223.145 182.787 1.00 74.77  ?  742  ARG A NH2 1 
ATOM   5109  N N   . ALA A 1 743  ? 207.125 216.130 184.853 1.00 83.03  ?  743  ALA A N   1 
ATOM   5110  C CA  . ALA A 1 743  ? 207.464 214.761 185.216 1.00 83.03  ?  743  ALA A CA  1 
ATOM   5111  C C   . ALA A 1 743  ? 206.751 213.763 184.313 1.00 83.03  ?  743  ALA A C   1 
ATOM   5112  O O   . ALA A 1 743  ? 206.320 212.696 184.755 1.00 83.03  ?  743  ALA A O   1 
ATOM   5113  C CB  . ALA A 1 743  ? 207.137 214.489 186.682 1.00 83.03  ?  743  ALA A CB  1 
ATOM   5114  N N   . SER A 1 744  ? 206.590 214.125 183.038 1.00 85.75  ?  744  SER A N   1 
ATOM   5115  C CA  . SER A 1 744  ? 206.023 213.259 182.007 1.00 85.75  ?  744  SER A CA  1 
ATOM   5116  C C   . SER A 1 744  ? 204.563 212.915 182.285 1.00 85.75  ?  744  SER A C   1 
ATOM   5117  O O   . SER A 1 744  ? 203.945 212.163 181.526 1.00 85.75  ?  744  SER A O   1 
ATOM   5118  C CB  . SER A 1 744  ? 206.850 211.977 181.854 1.00 85.75  ?  744  SER A CB  1 
ATOM   5119  O OG  . SER A 1 744  ? 206.673 211.109 182.960 1.00 85.75  ?  744  SER A OG  1 
ATOM   5120  N N   . ASN A 1 745  ? 204.001 213.458 183.363 1.00 84.98  ?  745  ASN A N   1 
ATOM   5121  C CA  . ASN A 1 745  ? 202.595 213.258 183.678 1.00 84.98  ?  745  ASN A CA  1 
ATOM   5122  C C   . ASN A 1 745  ? 201.699 214.312 183.044 1.00 84.98  ?  745  ASN A C   1 
ATOM   5123  O O   . ASN A 1 745  ? 200.472 214.194 183.124 1.00 84.98  ?  745  ASN A O   1 
ATOM   5124  C CB  . ASN A 1 745  ? 202.389 213.254 185.196 1.00 84.98  ?  745  ASN A CB  1 
ATOM   5125  C CG  . ASN A 1 745  ? 201.262 212.339 185.630 1.00 84.98  ?  745  ASN A CG  1 
ATOM   5126  O OD1 . ASN A 1 745  ? 200.377 212.004 184.843 1.00 84.98  ?  745  ASN A OD1 1 
ATOM   5127  N ND2 . ASN A 1 745  ? 201.290 211.928 186.891 1.00 84.98  ?  745  ASN A ND2 1 
ATOM   5128  N N   . PHE A 1 746  ? 202.281 215.330 182.419 1.00 82.26  ?  746  PHE A N   1 
ATOM   5129  C CA  . PHE A 1 746  ? 201.537 216.384 181.752 1.00 82.26  ?  746  PHE A CA  1 
ATOM   5130  C C   . PHE A 1 746  ? 201.877 216.379 180.269 1.00 82.26  ?  746  PHE A C   1 
ATOM   5131  O O   . PHE A 1 746  ? 203.000 216.049 179.874 1.00 82.26  ?  746  PHE A O   1 
ATOM   5132  C CB  . PHE A 1 746  ? 201.854 217.760 182.350 1.00 82.26  ?  746  PHE A CB  1 
ATOM   5133  C CG  . PHE A 1 746  ? 202.050 217.747 183.839 1.00 82.26  ?  746  PHE A CG  1 
ATOM   5134  C CD1 . PHE A 1 746  ? 200.975 217.906 184.696 1.00 82.26  ?  746  PHE A CD1 1 
ATOM   5135  C CD2 . PHE A 1 746  ? 203.314 217.580 184.383 1.00 82.26  ?  746  PHE A CD2 1 
ATOM   5136  C CE1 . PHE A 1 746  ? 201.155 217.895 186.066 1.00 82.26  ?  746  PHE A CE1 1 
ATOM   5137  C CE2 . PHE A 1 746  ? 203.500 217.567 185.751 1.00 82.26  ?  746  PHE A CE2 1 
ATOM   5138  C CZ  . PHE A 1 746  ? 202.419 217.725 186.593 1.00 82.26  ?  746  PHE A CZ  1 
ATOM   5139  N N   . HIS A 1 747  ? 200.898 216.748 179.450 1.00 90.05  ?  747  HIS A N   1 
ATOM   5140  C CA  . HIS A 1 747  ? 201.132 216.847 178.021 1.00 90.05  ?  747  HIS A CA  1 
ATOM   5141  C C   . HIS A 1 747  ? 202.075 218.009 177.720 1.00 90.05  ?  747  HIS A C   1 
ATOM   5142  O O   . HIS A 1 747  ? 202.271 218.914 178.537 1.00 90.05  ?  747  HIS A O   1 
ATOM   5143  C CB  . HIS A 1 747  ? 199.811 217.024 177.273 1.00 90.05  ?  747  HIS A CB  1 
ATOM   5144  C CG  . HIS A 1 747  ? 198.807 215.952 177.562 1.00 90.05  ?  747  HIS A CG  1 
ATOM   5145  N ND1 . HIS A 1 747  ? 198.786 214.749 176.889 1.00 90.05  ?  747  HIS A ND1 1 
ATOM   5146  C CD2 . HIS A 1 747  ? 197.788 215.902 178.452 1.00 90.05  ?  747  HIS A CD2 1 
ATOM   5147  C CE1 . HIS A 1 747  ? 197.797 214.005 177.352 1.00 90.05  ?  747  HIS A CE1 1 
ATOM   5148  N NE2 . HIS A 1 747  ? 197.176 214.682 178.301 1.00 90.05  ?  747  HIS A NE2 1 
ATOM   5149  N N   . TYR A 1 748  ? 202.672 217.968 176.526 1.00 86.57  ?  748  TYR A N   1 
ATOM   5150  C CA  . TYR A 1 748  ? 203.648 218.987 176.152 1.00 86.57  ?  748  TYR A CA  1 
ATOM   5151  C C   . TYR A 1 748  ? 203.021 220.376 176.144 1.00 86.57  ?  748  TYR A C   1 
ATOM   5152  O O   . TYR A 1 748  ? 203.629 221.342 176.620 1.00 86.57  ?  748  TYR A O   1 
ATOM   5153  C CB  . TYR A 1 748  ? 204.255 218.661 174.787 1.00 86.57  ?  748  TYR A CB  1 
ATOM   5154  C CG  . TYR A 1 748  ? 205.435 219.533 174.424 1.00 86.57  ?  748  TYR A CG  1 
ATOM   5155  C CD1 . TYR A 1 748  ? 206.710 219.234 174.885 1.00 86.57  ?  748  TYR A CD1 1 
ATOM   5156  C CD2 . TYR A 1 748  ? 205.276 220.656 173.623 1.00 86.57  ?  748  TYR A CD2 1 
ATOM   5157  C CE1 . TYR A 1 748  ? 207.793 220.028 174.560 1.00 86.57  ?  748  TYR A CE1 1 
ATOM   5158  C CE2 . TYR A 1 748  ? 206.353 221.457 173.292 1.00 86.57  ?  748  TYR A CE2 1 
ATOM   5159  C CZ  . TYR A 1 748  ? 207.609 221.138 173.763 1.00 86.57  ?  748  TYR A CZ  1 
ATOM   5160  O OH  . TYR A 1 748  ? 208.684 221.931 173.436 1.00 86.57  ?  748  TYR A OH  1 
ATOM   5161  N N   . HIS A 1 749  ? 201.804 220.497 175.608 1.00 92.09  ?  749  HIS A N   1 
ATOM   5162  C CA  . HIS A 1 749  ? 201.111 221.780 175.652 1.00 92.09  ?  749  HIS A CA  1 
ATOM   5163  C C   . HIS A 1 749  ? 200.672 222.132 177.068 1.00 92.09  ?  749  HIS A C   1 
ATOM   5164  O O   . HIS A 1 749  ? 200.538 223.316 177.397 1.00 92.09  ?  749  HIS A O   1 
ATOM   5165  C CB  . HIS A 1 749  ? 199.905 221.763 174.711 1.00 92.09  ?  749  HIS A CB  1 
ATOM   5166  C CG  . HIS A 1 749  ? 198.838 220.793 175.112 1.00 92.09  ?  749  HIS A CG  1 
ATOM   5167  N ND1 . HIS A 1 749  ? 198.791 219.500 174.638 1.00 92.09  ?  749  HIS A ND1 1 
ATOM   5168  C CD2 . HIS A 1 749  ? 197.778 220.928 175.943 1.00 92.09  ?  749  HIS A CD2 1 
ATOM   5169  C CE1 . HIS A 1 749  ? 197.747 218.880 175.159 1.00 92.09  ?  749  HIS A CE1 1 
ATOM   5170  N NE2 . HIS A 1 749  ? 197.116 219.724 175.955 1.00 92.09  ?  749  HIS A NE2 1 
ATOM   5171  N N   . GLU A 1 750  ? 200.445 221.125 177.914 1.00 86.63  ?  750  GLU A N   1 
ATOM   5172  C CA  . GLU A 1 750  ? 200.001 221.364 179.282 1.00 86.63  ?  750  GLU A CA  1 
ATOM   5173  C C   . GLU A 1 750  ? 201.130 221.817 180.198 1.00 86.63  ?  750  GLU A C   1 
ATOM   5174  O O   . GLU A 1 750  ? 200.857 222.329 181.289 1.00 86.63  ?  750  GLU A O   1 
ATOM   5175  C CB  . GLU A 1 750  ? 199.349 220.097 179.845 1.00 86.63  ?  750  GLU A CB  1 
ATOM   5176  C CG  . GLU A 1 750  ? 198.483 220.323 181.076 1.00 86.63  ?  750  GLU A CG  1 
ATOM   5177  C CD  . GLU A 1 750  ? 197.867 219.040 181.599 1.00 86.63  ?  750  GLU A CD  1 
ATOM   5178  O OE1 . GLU A 1 750  ? 198.160 217.965 181.036 1.00 86.63  ?  750  GLU A OE1 1 
ATOM   5179  O OE2 . GLU A 1 750  ? 197.088 219.108 182.573 1.00 86.63  -1 750  GLU A OE2 1 
ATOM   5180  N N   . LEU A 1 751  ? 202.384 221.648 179.784 1.00 77.69  ?  751  LEU A N   1 
ATOM   5181  C CA  . LEU A 1 751  ? 203.507 222.052 180.620 1.00 77.69  ?  751  LEU A CA  1 
ATOM   5182  C C   . LEU A 1 751  ? 203.518 223.563 180.811 1.00 77.69  ?  751  LEU A C   1 
ATOM   5183  O O   . LEU A 1 751  ? 203.271 224.328 179.875 1.00 77.69  ?  751  LEU A O   1 
ATOM   5184  C CB  . LEU A 1 751  ? 204.825 221.592 179.997 1.00 77.69  ?  751  LEU A CB  1 
ATOM   5185  C CG  . LEU A 1 751  ? 205.048 220.082 179.910 1.00 77.69  ?  751  LEU A CG  1 
ATOM   5186  C CD1 . LEU A 1 751  ? 206.380 219.773 179.244 1.00 77.69  ?  751  LEU A CD1 1 
ATOM   5187  C CD2 . LEU A 1 751  ? 204.975 219.449 181.291 1.00 77.69  ?  751  LEU A CD2 1 
ATOM   5188  N N   . LYS A 1 752  ? 203.808 223.991 182.037 1.00 70.12  ?  752  LYS A N   1 
ATOM   5189  C CA  . LYS A 1 752  ? 203.855 225.407 182.372 1.00 70.12  ?  752  LYS A CA  1 
ATOM   5190  C C   . LYS A 1 752  ? 205.247 225.957 182.091 1.00 70.12  ?  752  LYS A C   1 
ATOM   5191  O O   . LYS A 1 752  ? 206.247 225.407 182.564 1.00 70.12  ?  752  LYS A O   1 
ATOM   5192  C CB  . LYS A 1 752  ? 203.483 225.629 183.838 1.00 70.12  ?  752  LYS A CB  1 
ATOM   5193  C CG  . LYS A 1 752  ? 202.092 225.144 184.204 1.00 70.12  ?  752  LYS A CG  1 
ATOM   5194  C CD  . LYS A 1 752  ? 201.776 225.425 185.663 1.00 70.12  ?  752  LYS A CD  1 
ATOM   5195  C CE  . LYS A 1 752  ? 200.394 224.915 186.035 1.00 70.12  ?  752  LYS A CE  1 
ATOM   5196  N NZ  . LYS A 1 752  ? 200.065 225.198 187.458 1.00 70.12  1  752  LYS A NZ  1 
ATOM   5197  N N   . HIS A 1 753  ? 205.308 227.083 181.360 1.00 69.64  ?  753  HIS A N   1 
ATOM   5198  C CA  . HIS A 1 753  ? 206.551 227.688 180.988 1.00 69.64  ?  753  HIS A CA  1 
ATOM   5199  C C   . HIS A 1 753  ? 207.209 228.276 182.244 1.00 69.64  ?  753  HIS A C   1 
ATOM   5200  O O   . HIS A 1 753  ? 206.530 228.875 183.076 1.00 69.64  ?  753  HIS A O   1 
ATOM   5201  C CB  . HIS A 1 753  ? 206.297 228.804 179.975 1.00 69.64  ?  753  HIS A CB  1 
ATOM   5202  C CG  . HIS A 1 753  ? 207.532 229.281 179.276 1.00 69.64  ?  753  HIS A CG  1 
ATOM   5203  N ND1 . HIS A 1 753  ? 208.639 228.482 179.091 1.00 69.64  ?  753  HIS A ND1 1 
ATOM   5204  C CD2 . HIS A 1 753  ? 207.831 230.476 178.714 1.00 69.64  ?  753  HIS A CD2 1 
ATOM   5205  C CE1 . HIS A 1 753  ? 209.569 229.165 178.447 1.00 69.64  ?  753  HIS A CE1 1 
ATOM   5206  N NE2 . HIS A 1 753  ? 209.104 230.377 178.206 1.00 69.64  ?  753  HIS A NE2 1 
ATOM   5207  N N   . ILE A 1 754  ? 208.515 228.110 182.378 1.00 68.96  ?  754  ILE A N   1 
ATOM   5208  C CA  . ILE A 1 754  ? 209.270 228.637 183.508 1.00 68.96  ?  754  ILE A CA  1 
ATOM   5209  C C   . ILE A 1 754  ? 210.134 229.785 183.012 1.00 68.96  ?  754  ILE A C   1 
ATOM   5210  O O   . ILE A 1 754  ? 210.864 229.638 182.024 1.00 68.96  ?  754  ILE A O   1 
ATOM   5211  C CB  . ILE A 1 754  ? 210.133 227.550 184.172 1.00 68.96  ?  754  ILE A CB  1 
ATOM   5212  C CG1 . ILE A 1 754  ? 209.265 226.378 184.627 1.00 68.96  ?  754  ILE A CG1 1 
ATOM   5213  C CG2 . ILE A 1 754  ? 210.897 228.128 185.349 1.00 68.96  ?  754  ILE A CG2 1 
ATOM   5214  C CD1 . ILE A 1 754  ? 210.047 225.281 185.311 1.00 68.96  ?  754  ILE A CD1 1 
ATOM   5215  N N   . VAL A 1 755  ? 209.992 230.950 183.641 1.00 66.49  ?  755  VAL A N   1 
ATOM   5216  C CA  . VAL A 1 755  ? 210.804 232.135 183.374 1.00 66.49  ?  755  VAL A CA  1 
ATOM   5217  C C   . VAL A 1 755  ? 211.569 232.534 184.620 1.00 66.49  ?  755  VAL A C   1 
ATOM   5218  O O   . VAL A 1 755  ? 210.964 232.827 185.645 1.00 66.49  ?  755  VAL A O   1 
ATOM   5219  C CB  . VAL A 1 755  ? 209.956 233.310 182.888 1.00 66.49  ?  755  VAL A CB  1 
ATOM   5220  C CG1 . VAL A 1 755  ? 210.888 234.451 182.476 1.00 66.49  ?  755  VAL A CG1 1 
ATOM   5221  C CG2 . VAL A 1 755  ? 209.099 232.937 181.684 1.00 66.49  ?  755  VAL A CG2 1 
ATOM   5222  N N   . PHE A 1 756  ? 212.892 232.585 184.549 1.00 65.35  ?  756  PHE A N   1 
ATOM   5223  C CA  . PHE A 1 756  ? 213.735 232.978 185.669 1.00 65.35  ?  756  PHE A CA  1 
ATOM   5224  C C   . PHE A 1 756  ? 214.109 234.449 185.543 1.00 65.35  ?  756  PHE A C   1 
ATOM   5225  O O   . PHE A 1 756  ? 214.545 234.896 184.477 1.00 65.35  ?  756  PHE A O   1 
ATOM   5226  C CB  . PHE A 1 756  ? 214.999 232.118 185.730 1.00 65.35  ?  756  PHE A CB  1 
ATOM   5227  C CG  . PHE A 1 756  ? 214.733 230.663 185.985 1.00 65.35  ?  756  PHE A CG  1 
ATOM   5228  C CD1 . PHE A 1 756  ? 214.507 230.201 187.271 1.00 65.35  ?  756  PHE A CD1 1 
ATOM   5229  C CD2 . PHE A 1 756  ? 214.717 229.754 184.941 1.00 65.35  ?  756  PHE A CD2 1 
ATOM   5230  C CE1 . PHE A 1 756  ? 214.264 228.863 187.509 1.00 65.35  ?  756  PHE A CE1 1 
ATOM   5231  C CE2 . PHE A 1 756  ? 214.476 228.415 185.173 1.00 65.35  ?  756  PHE A CE2 1 
ATOM   5232  C CZ  . PHE A 1 756  ? 214.250 227.969 186.459 1.00 65.35  ?  756  PHE A CZ  1 
ATOM   5233  N N   . VAL A 1 757  ? 213.932 235.193 186.630 1.00 65.51  ?  757  VAL A N   1 
ATOM   5234  C CA  . VAL A 1 757  ? 214.285 236.605 186.703 1.00 65.51  ?  757  VAL A CA  1 
ATOM   5235  C C   . VAL A 1 757  ? 215.368 236.745 187.763 1.00 65.51  ?  757  VAL A C   1 
ATOM   5236  O O   . VAL A 1 757  ? 215.114 236.523 188.954 1.00 65.51  ?  757  VAL A O   1 
ATOM   5237  C CB  . VAL A 1 757  ? 213.072 237.486 187.030 1.00 65.51  ?  757  VAL A CB  1 
ATOM   5238  C CG1 . VAL A 1 757  ? 213.477 238.950 187.082 1.00 65.51  ?  757  VAL A CG1 1 
ATOM   5239  C CG2 . VAL A 1 757  ? 211.968 237.269 186.006 1.00 65.51  ?  757  VAL A CG2 1 
ATOM   5240  N N   . GLY A 1 758  ? 216.569 237.117 187.338 1.00 74.41  ?  758  GLY A N   1 
ATOM   5241  C CA  . GLY A 1 758  ? 217.676 237.230 188.265 1.00 74.41  ?  758  GLY A CA  1 
ATOM   5242  C C   . GLY A 1 758  ? 218.958 237.550 187.531 1.00 74.41  ?  758  GLY A C   1 
ATOM   5243  O O   . GLY A 1 758  ? 218.952 237.862 186.338 1.00 74.41  ?  758  GLY A O   1 
ATOM   5244  N N   . SER A 1 759  ? 220.063 237.472 188.266 1.00 83.70  ?  759  SER A N   1 
ATOM   5245  C CA  . SER A 1 759  ? 221.370 237.743 187.683 1.00 83.70  ?  759  SER A CA  1 
ATOM   5246  C C   . SER A 1 759  ? 221.726 236.669 186.663 1.00 83.70  ?  759  SER A C   1 
ATOM   5247  O O   . SER A 1 759  ? 221.602 235.471 186.937 1.00 83.70  ?  759  SER A O   1 
ATOM   5248  C CB  . SER A 1 759  ? 222.434 237.811 188.776 1.00 83.70  ?  759  SER A CB  1 
ATOM   5249  O OG  . SER A 1 759  ? 223.711 238.083 188.226 1.00 83.70  ?  759  SER A OG  1 
ATOM   5250  N N   . ILE A 1 760  ? 222.141 237.069 185.469 1.00 87.35  ?  760  ILE A N   1 
ATOM   5251  C CA  . ILE A 1 760  ? 222.493 236.070 184.477 1.00 87.35  ?  760  ILE A CA  1 
ATOM   5252  C C   . ILE A 1 760  ? 223.764 235.347 184.873 1.00 87.35  ?  760  ILE A C   1 
ATOM   5253  O O   . ILE A 1 760  ? 223.851 234.148 184.667 1.00 87.35  ?  760  ILE A O   1 
ATOM   5254  C CB  . ILE A 1 760  ? 222.541 236.669 183.075 1.00 87.35  ?  760  ILE A CB  1 
ATOM   5255  C CG1 . ILE A 1 760  ? 222.776 235.601 181.999 1.00 87.35  ?  760  ILE A CG1 1 
ATOM   5256  C CG2 . ILE A 1 760  ? 223.589 237.778 182.927 1.00 87.35  ?  760  ILE A CG2 1 
ATOM   5257  C CD1 . ILE A 1 760  ? 221.770 234.451 182.045 1.00 87.35  ?  760  ILE A CD1 1 
ATOM   5258  N N   . GLU A 1 761  ? 224.716 236.006 185.530 1.00 94.77  ?  761  GLU A N   1 
ATOM   5259  C CA  . GLU A 1 761  ? 225.937 235.320 185.941 1.00 94.77  ?  761  GLU A CA  1 
ATOM   5260  C C   . GLU A 1 761  ? 225.629 234.167 186.889 1.00 94.77  ?  761  GLU A C   1 
ATOM   5261  O O   . GLU A 1 761  ? 226.223 233.088 186.779 1.00 94.77  ?  761  GLU A O   1 
ATOM   5262  C CB  . GLU A 1 761  ? 226.901 236.316 186.589 1.00 94.77  ?  761  GLU A CB  1 
ATOM   5263  C CG  . GLU A 1 761  ? 228.268 235.745 186.936 1.00 94.77  ?  761  GLU A CG  1 
ATOM   5264  C CD  . GLU A 1 761  ? 228.313 235.129 188.321 1.00 94.77  ?  761  GLU A CD  1 
ATOM   5265  O OE1 . GLU A 1 761  ? 227.378 235.373 189.111 1.00 94.77  ?  761  GLU A OE1 1 
ATOM   5266  O OE2 . GLU A 1 761  ? 229.283 234.400 188.617 1.00 94.77  -1 761  GLU A OE2 1 
ATOM   5267  N N   . TYR A 1 762  ? 224.706 234.378 187.830 1.00 87.03  ?  762  TYR A N   1 
ATOM   5268  C CA  . TYR A 1 762  ? 224.314 233.300 188.733 1.00 87.03  ?  762  TYR A CA  1 
ATOM   5269  C C   . TYR A 1 762  ? 223.628 232.168 187.978 1.00 87.03  ?  762  TYR A C   1 
ATOM   5270  O O   . TYR A 1 762  ? 223.871 230.989 188.258 1.00 87.03  ?  762  TYR A O   1 
ATOM   5271  C CB  . TYR A 1 762  ? 223.403 233.840 189.835 1.00 87.03  ?  762  TYR A CB  1 
ATOM   5272  C CG  . TYR A 1 762  ? 222.906 232.771 190.783 1.00 87.03  ?  762  TYR A CG  1 
ATOM   5273  C CD1 . TYR A 1 762  ? 223.712 232.299 191.809 1.00 87.03  ?  762  TYR A CD1 1 
ATOM   5274  C CD2 . TYR A 1 762  ? 221.633 232.233 190.650 1.00 87.03  ?  762  TYR A CD2 1 
ATOM   5275  C CE1 . TYR A 1 762  ? 223.265 231.321 192.676 1.00 87.03  ?  762  TYR A CE1 1 
ATOM   5276  C CE2 . TYR A 1 762  ? 221.178 231.254 191.512 1.00 87.03  ?  762  TYR A CE2 1 
ATOM   5277  C CZ  . TYR A 1 762  ? 221.998 230.803 192.524 1.00 87.03  ?  762  TYR A CZ  1 
ATOM   5278  O OH  . TYR A 1 762  ? 221.550 229.829 193.386 1.00 87.03  ?  762  TYR A OH  1 
ATOM   5279  N N   . LEU A 1 763  ? 222.760 232.508 187.021 1.00 84.05  ?  763  LEU A N   1 
ATOM   5280  C CA  . LEU A 1 763  ? 222.078 231.479 186.242 1.00 84.05  ?  763  LEU A CA  1 
ATOM   5281  C C   . LEU A 1 763  ? 223.053 230.676 185.390 1.00 84.05  ?  763  LEU A C   1 
ATOM   5282  O O   . LEU A 1 763  ? 222.819 229.488 185.140 1.00 84.05  ?  763  LEU A O   1 
ATOM   5283  C CB  . LEU A 1 763  ? 220.997 232.112 185.364 1.00 84.05  ?  763  LEU A CB  1 
ATOM   5284  C CG  . LEU A 1 763  ? 219.579 232.154 185.941 1.00 84.05  ?  763  LEU A CG  1 
ATOM   5285  C CD1 . LEU A 1 763  ? 219.082 230.746 186.232 1.00 84.05  ?  763  LEU A CD1 1 
ATOM   5286  C CD2 . LEU A 1 763  ? 219.510 233.016 187.191 1.00 84.05  ?  763  LEU A CD2 1 
ATOM   5287  N N   . LYS A 1 764  ? 224.143 231.301 184.937 1.00 88.64  ?  764  LYS A N   1 
ATOM   5288  C CA  . LYS A 1 764  ? 225.146 230.568 184.168 1.00 88.64  ?  764  LYS A CA  1 
ATOM   5289  C C   . LYS A 1 764  ? 225.826 229.495 185.008 1.00 88.64  ?  764  LYS A C   1 
ATOM   5290  O O   . LYS A 1 764  ? 226.322 228.502 184.462 1.00 88.64  ?  764  LYS A O   1 
ATOM   5291  C CB  . LYS A 1 764  ? 226.189 231.533 183.603 1.00 88.64  ?  764  LYS A CB  1 
ATOM   5292  C CG  . LYS A 1 764  ? 225.675 232.438 182.496 1.00 88.64  ?  764  LYS A CG  1 
ATOM   5293  C CD  . LYS A 1 764  ? 226.773 233.353 181.980 1.00 88.64  ?  764  LYS A CD  1 
ATOM   5294  C CE  . LYS A 1 764  ? 226.270 234.237 180.851 1.00 88.64  ?  764  LYS A CE  1 
ATOM   5295  N NZ  . LYS A 1 764  ? 227.331 235.148 180.340 1.00 88.64  1  764  LYS A NZ  1 
ATOM   5296  N N   . ARG A 1 765  ? 225.869 229.679 186.330 1.00 90.79  ?  765  ARG A N   1 
ATOM   5297  C CA  . ARG A 1 765  ? 226.544 228.713 187.193 1.00 90.79  ?  765  ARG A CA  1 
ATOM   5298  C C   . ARG A 1 765  ? 225.847 227.358 187.171 1.00 90.79  ?  765  ARG A C   1 
ATOM   5299  O O   . ARG A 1 765  ? 226.508 226.314 187.133 1.00 90.79  ?  765  ARG A O   1 
ATOM   5300  C CB  . ARG A 1 765  ? 226.618 229.252 188.622 1.00 90.79  ?  765  ARG A CB  1 
ATOM   5301  C CG  . ARG A 1 765  ? 227.424 230.533 188.767 1.00 90.79  ?  765  ARG A CG  1 
ATOM   5302  C CD  . ARG A 1 765  ? 227.352 231.069 190.188 1.00 90.79  ?  765  ARG A CD  1 
ATOM   5303  N NE  . ARG A 1 765  ? 227.806 230.089 191.169 1.00 90.79  ?  765  ARG A NE  1 
ATOM   5304  C CZ  . ARG A 1 765  ? 227.818 230.291 192.479 1.00 90.79  ?  765  ARG A CZ  1 
ATOM   5305  N NH1 . ARG A 1 765  ? 228.251 229.323 193.281 1.00 90.79  1  765  ARG A NH1 1 
ATOM   5306  N NH2 . ARG A 1 765  ? 227.408 231.434 193.006 1.00 90.79  ?  765  ARG A NH2 1 
ATOM   5307  N N   . GLU A 1 766  ? 224.512 227.352 187.194 1.00 88.67  ?  766  GLU A N   1 
ATOM   5308  C CA  . GLU A 1 766  ? 223.739 226.117 187.278 1.00 88.67  ?  766  GLU A CA  1 
ATOM   5309  C C   . GLU A 1 766  ? 222.865 225.891 186.048 1.00 88.67  ?  766  GLU A C   1 
ATOM   5310  O O   . GLU A 1 766  ? 221.889 225.139 186.118 1.00 88.67  ?  766  GLU A O   1 
ATOM   5311  C CB  . GLU A 1 766  ? 222.880 226.113 188.544 1.00 88.67  ?  766  GLU A CB  1 
ATOM   5312  C CG  . GLU A 1 766  ? 221.976 227.327 188.684 1.00 88.67  ?  766  GLU A CG  1 
ATOM   5313  C CD  . GLU A 1 766  ? 221.159 227.300 189.961 1.00 88.67  ?  766  GLU A CD  1 
ATOM   5314  O OE1 . GLU A 1 766  ? 221.134 226.246 190.630 1.00 88.67  ?  766  GLU A OE1 1 
ATOM   5315  O OE2 . GLU A 1 766  ? 220.543 228.333 190.296 1.00 88.67  -1 766  GLU A OE2 1 
ATOM   5316  N N   . TRP A 1 767  ? 223.151 226.545 184.922 1.00 86.65  ?  767  TRP A N   1 
ATOM   5317  C CA  . TRP A 1 767  ? 222.400 226.328 183.692 1.00 86.65  ?  767  TRP A CA  1 
ATOM   5318  C C   . TRP A 1 767  ? 222.631 224.935 183.127 1.00 86.65  ?  767  TRP A C   1 
ATOM   5319  O O   . TRP A 1 767  ? 221.714 224.333 182.580 1.00 86.65  ?  767  TRP A O   1 
ATOM   5320  C CB  . TRP A 1 767  ? 222.764 227.370 182.634 1.00 86.65  ?  767  TRP A CB  1 
ATOM   5321  C CG  . TRP A 1 767  ? 222.122 227.109 181.313 1.00 86.65  ?  767  TRP A CG  1 
ATOM   5322  C CD1 . TRP A 1 767  ? 222.753 226.805 180.158 1.00 86.65  ?  767  TRP A CD1 1 
ATOM   5323  C CD2 . TRP A 1 767  ? 220.702 227.025 181.019 1.00 86.65  ?  767  TRP A CD2 1 
ATOM   5324  N NE1 . TRP A 1 767  ? 221.820 226.585 179.167 1.00 86.65  ?  767  TRP A NE1 1 
ATOM   5325  C CE2 . TRP A 1 767  ? 220.539 226.661 179.657 1.00 86.65  ?  767  TRP A CE2 1 
ATOM   5326  C CE3 . TRP A 1 767  ? 219.535 227.163 181.788 1.00 86.65  ?  767  TRP A CE3 1 
ATOM   5327  C CZ2 . TRP A 1 767  ? 219.287 226.414 179.089 1.00 86.65  ?  767  TRP A CZ2 1 
ATOM   5328  C CZ3 . TRP A 1 767  ? 218.275 226.898 181.233 1.00 86.65  ?  767  TRP A CZ3 1 
ATOM   5329  C CH2 . TRP A 1 767  ? 218.144 226.514 179.892 1.00 86.65  ?  767  TRP A CH2 1 
ATOM   5330  N N   . GLU A 1 768  ? 223.823 224.363 183.298 1.00 91.49  ?  768  GLU A N   1 
ATOM   5331  C CA  . GLU A 1 768  ? 224.122 223.056 182.722 1.00 91.49  ?  768  GLU A CA  1 
ATOM   5332  C C   . GLU A 1 768  ? 223.238 221.953 183.288 1.00 91.49  ?  768  GLU A C   1 
ATOM   5333  O O   . GLU A 1 768  ? 223.110 220.895 182.662 1.00 91.49  ?  768  GLU A O   1 
ATOM   5334  C CB  . GLU A 1 768  ? 225.595 222.704 182.944 1.00 91.49  ?  768  GLU A CB  1 
ATOM   5335  C CG  . GLU A 1 768  ? 225.968 222.404 184.391 1.00 91.49  ?  768  GLU A CG  1 
ATOM   5336  C CD  . GLU A 1 768  ? 226.086 223.652 185.247 1.00 91.49  ?  768  GLU A CD  1 
ATOM   5337  O OE1 . GLU A 1 768  ? 226.082 224.767 184.684 1.00 91.49  ?  768  GLU A OE1 1 
ATOM   5338  O OE2 . GLU A 1 768  ? 226.184 223.516 186.484 1.00 91.49  -1 768  GLU A OE2 1 
ATOM   5339  N N   . THR A 1 769  ? 222.629 222.169 184.450 1.00 86.18  ?  769  THR A N   1 
ATOM   5340  C CA  . THR A 1 769  ? 221.713 221.203 185.038 1.00 86.18  ?  769  THR A CA  1 
ATOM   5341  C C   . THR A 1 769  ? 220.263 221.437 184.633 1.00 86.18  ?  769  THR A C   1 
ATOM   5342  O O   . THR A 1 769  ? 219.396 220.639 185.003 1.00 86.18  ?  769  THR A O   1 
ATOM   5343  C CB  . THR A 1 769  ? 221.828 221.223 186.566 1.00 86.18  ?  769  THR A CB  1 
ATOM   5344  O OG1 . THR A 1 769  ? 221.590 222.551 187.049 1.00 86.18  ?  769  THR A OG1 1 
ATOM   5345  C CG2 . THR A 1 769  ? 223.215 220.772 187.001 1.00 86.18  ?  769  THR A CG2 1 
ATOM   5346  N N   . LEU A 1 770  ? 219.978 222.506 183.887 1.00 83.77  ?  770  LEU A N   1 
ATOM   5347  C CA  . LEU A 1 770  ? 218.617 222.827 183.479 1.00 83.77  ?  770  LEU A CA  1 
ATOM   5348  C C   . LEU A 1 770  ? 218.443 222.946 181.972 1.00 83.77  ?  770  LEU A C   1 
ATOM   5349  O O   . LEU A 1 770  ? 217.318 223.178 181.513 1.00 83.77  ?  770  LEU A O   1 
ATOM   5350  C CB  . LEU A 1 770  ? 218.153 224.133 184.144 1.00 83.77  ?  770  LEU A CB  1 
ATOM   5351  C CG  . LEU A 1 770  ? 217.549 224.071 185.550 1.00 83.77  ?  770  LEU A CG  1 
ATOM   5352  C CD1 . LEU A 1 770  ? 218.588 223.718 186.603 1.00 83.77  ?  770  LEU A CD1 1 
ATOM   5353  C CD2 . LEU A 1 770  ? 216.873 225.390 185.890 1.00 83.77  ?  770  LEU A CD2 1 
ATOM   5354  N N   . HIS A 1 771  ? 219.512 222.796 181.186 1.00 86.77  ?  771  HIS A N   1 
ATOM   5355  C CA  . HIS A 1 771  ? 219.407 222.969 179.741 1.00 86.77  ?  771  HIS A CA  1 
ATOM   5356  C C   . HIS A 1 771  ? 218.703 221.809 179.046 1.00 86.77  ?  771  HIS A C   1 
ATOM   5357  O O   . HIS A 1 771  ? 218.406 221.919 177.852 1.00 86.77  ?  771  HIS A O   1 
ATOM   5358  C CB  . HIS A 1 771  ? 220.796 223.180 179.129 1.00 86.77  ?  771  HIS A CB  1 
ATOM   5359  C CG  . HIS A 1 771  ? 221.738 222.033 179.337 1.00 86.77  ?  771  HIS A CG  1 
ATOM   5360  N ND1 . HIS A 1 771  ? 221.676 220.878 178.588 1.00 86.77  ?  771  HIS A ND1 1 
ATOM   5361  C CD2 . HIS A 1 771  ? 222.760 221.861 180.209 1.00 86.77  ?  771  HIS A CD2 1 
ATOM   5362  C CE1 . HIS A 1 771  ? 222.620 220.044 178.987 1.00 86.77  ?  771  HIS A CE1 1 
ATOM   5363  N NE2 . HIS A 1 771  ? 223.292 220.617 179.970 1.00 86.77  ?  771  HIS A NE2 1 
ATOM   5364  N N   . ASN A 1 772  ? 218.430 220.713 179.749 1.00 89.07  ?  772  ASN A N   1 
ATOM   5365  C CA  . ASN A 1 772  ? 217.752 219.565 179.161 1.00 89.07  ?  772  ASN A CA  1 
ATOM   5366  C C   . ASN A 1 772  ? 216.234 219.686 179.193 1.00 89.07  ?  772  ASN A C   1 
ATOM   5367  O O   . ASN A 1 772  ? 215.546 218.783 178.704 1.00 89.07  ?  772  ASN A O   1 
ATOM   5368  C CB  . ASN A 1 772  ? 218.172 218.276 179.876 1.00 89.07  ?  772  ASN A CB  1 
ATOM   5369  C CG  . ASN A 1 772  ? 219.647 217.972 179.711 1.00 89.07  ?  772  ASN A CG  1 
ATOM   5370  O OD1 . ASN A 1 772  ? 220.097 217.590 178.630 1.00 89.07  ?  772  ASN A OD1 1 
ATOM   5371  N ND2 . ASN A 1 772  ? 220.407 218.127 180.788 1.00 89.07  ?  772  ASN A ND2 1 
ATOM   5372  N N   . PHE A 1 773  ? 215.696 220.768 179.750 1.00 78.18  ?  773  PHE A N   1 
ATOM   5373  C CA  . PHE A 1 773  ? 214.246 220.863 179.822 1.00 78.18  ?  773  PHE A CA  1 
ATOM   5374  C C   . PHE A 1 773  ? 213.701 221.719 178.685 1.00 78.18  ?  773  PHE A C   1 
ATOM   5375  O O   . PHE A 1 773  ? 214.337 222.703 178.289 1.00 78.18  ?  773  PHE A O   1 
ATOM   5376  C CB  . PHE A 1 773  ? 213.815 221.455 181.164 1.00 78.18  ?  773  PHE A CB  1 
ATOM   5377  C CG  . PHE A 1 773  ? 214.284 220.662 182.351 1.00 78.18  ?  773  PHE A CG  1 
ATOM   5378  C CD1 . PHE A 1 773  ? 213.570 219.560 182.792 1.00 78.18  ?  773  PHE A CD1 1 
ATOM   5379  C CD2 . PHE A 1 773  ? 215.443 221.014 183.022 1.00 78.18  ?  773  PHE A CD2 1 
ATOM   5380  C CE1 . PHE A 1 773  ? 214.000 218.827 183.881 1.00 78.18  ?  773  PHE A CE1 1 
ATOM   5381  C CE2 . PHE A 1 773  ? 215.879 220.284 184.112 1.00 78.18  ?  773  PHE A CE2 1 
ATOM   5382  C CZ  . PHE A 1 773  ? 215.156 219.190 184.542 1.00 78.18  ?  773  PHE A CZ  1 
ATOM   5383  N N   . PRO A 1 774  ? 212.528 221.362 178.146 1.00 80.10  ?  774  PRO A N   1 
ATOM   5384  C CA  . PRO A 1 774  ? 212.020 222.048 176.948 1.00 80.10  ?  774  PRO A CA  1 
ATOM   5385  C C   . PRO A 1 774  ? 211.702 223.524 177.146 1.00 80.10  ?  774  PRO A C   1 
ATOM   5386  O O   . PRO A 1 774  ? 212.226 224.373 176.416 1.00 80.10  ?  774  PRO A O   1 
ATOM   5387  C CB  . PRO A 1 774  ? 210.753 221.252 176.604 1.00 80.10  ?  774  PRO A CB  1 
ATOM   5388  C CG  . PRO A 1 774  ? 210.346 220.603 177.886 1.00 80.10  ?  774  PRO A CG  1 
ATOM   5389  C CD  . PRO A 1 774  ? 211.625 220.291 178.598 1.00 80.10  ?  774  PRO A CD  1 
ATOM   5390  N N   . LYS A 1 775  ? 210.853 223.849 178.119 1.00 72.66  ?  775  LYS A N   1 
ATOM   5391  C CA  . LYS A 1 775  ? 210.337 225.208 178.286 1.00 72.66  ?  775  LYS A CA  1 
ATOM   5392  C C   . LYS A 1 775  ? 211.024 225.857 179.483 1.00 72.66  ?  775  LYS A C   1 
ATOM   5393  O O   . LYS A 1 775  ? 210.529 225.813 180.610 1.00 72.66  ?  775  LYS A O   1 
ATOM   5394  C CB  . LYS A 1 775  ? 208.821 225.192 178.448 1.00 72.66  ?  775  LYS A CB  1 
ATOM   5395  C CG  . LYS A 1 775  ? 208.078 224.624 177.250 1.00 72.66  ?  775  LYS A CG  1 
ATOM   5396  C CD  . LYS A 1 775  ? 206.575 224.663 177.466 1.00 72.66  ?  775  LYS A CD  1 
ATOM   5397  C CE  . LYS A 1 775  ? 205.831 224.143 176.248 1.00 72.66  ?  775  LYS A CE  1 
ATOM   5398  N NZ  . LYS A 1 775  ? 204.355 224.185 176.441 1.00 72.66  1  775  LYS A NZ  1 
ATOM   5399  N N   . VAL A 1 776  ? 212.143 226.494 179.216 1.00 74.90  ?  776  VAL A N   1 
ATOM   5400  C CA  . VAL A 1 776  ? 212.788 227.386 180.163 1.00 74.90  ?  776  VAL A CA  1 
ATOM   5401  C C   . VAL A 1 776  ? 213.151 228.662 179.437 1.00 74.90  ?  776  VAL A C   1 
ATOM   5402  O O   . VAL A 1 776  ? 213.529 228.636 178.269 1.00 74.90  ?  776  VAL A O   1 
ATOM   5403  C CB  . VAL A 1 776  ? 214.005 226.724 180.818 1.00 74.90  ?  776  VAL A CB  1 
ATOM   5404  C CG1 . VAL A 1 776  ? 214.737 227.731 181.697 1.00 74.90  ?  776  VAL A CG1 1 
ATOM   5405  C CG2 . VAL A 1 776  ? 213.588 225.547 181.701 1.00 74.90  ?  776  VAL A CG2 1 
ATOM   5406  N N   . SER A 1 777  ? 213.043 229.784 180.119 1.00 73.39  ?  777  SER A N   1 
ATOM   5407  C CA  . SER A 1 777  ? 213.525 231.060 179.640 1.00 73.39  ?  777  SER A CA  1 
ATOM   5408  C C   . SER A 1 777  ? 214.126 231.846 180.788 1.00 73.39  ?  777  SER A C   1 
ATOM   5409  O O   . SER A 1 777  ? 213.787 231.627 181.947 1.00 73.39  ?  777  SER A O   1 
ATOM   5410  C CB  . SER A 1 777  ? 212.382 231.797 178.973 1.00 73.39  ?  777  SER A CB  1 
ATOM   5411  O OG  . SER A 1 777  ? 212.822 233.045 178.510 1.00 73.39  ?  777  SER A OG  1 
ATOM   5412  N N   . ILE A 1 778  ? 215.052 232.742 180.489 1.00 71.29  ?  778  ILE A N   1 
ATOM   5413  C CA  . ILE A 1 778  ? 215.752 233.530 181.489 1.00 71.29  ?  778  ILE A CA  1 
ATOM   5414  C C   . ILE A 1 778  ? 215.691 234.983 181.056 1.00 71.29  ?  778  ILE A C   1 
ATOM   5415  O O   . ILE A 1 778  ? 215.983 235.293 179.908 1.00 71.29  ?  778  ILE A O   1 
ATOM   5416  C CB  . ILE A 1 778  ? 217.199 233.035 181.642 1.00 71.29  ?  778  ILE A CB  1 
ATOM   5417  C CG1 . ILE A 1 778  ? 217.254 231.537 181.993 1.00 71.29  ?  778  ILE A CG1 1 
ATOM   5418  C CG2 . ILE A 1 778  ? 217.925 233.870 182.704 1.00 71.29  ?  778  ILE A CG2 1 
ATOM   5419  C CD1 . ILE A 1 778  ? 218.662 230.951 181.970 1.00 71.29  ?  778  ILE A CD1 1 
ATOM   5420  N N   . LEU A 1 779  ? 215.358 235.881 181.971 1.00 72.08  ?  779  LEU A N   1 
ATOM   5421  C CA  . LEU A 1 779  ? 215.424 237.318 181.773 1.00 72.08  ?  779  LEU A CA  1 
ATOM   5422  C C   . LEU A 1 779  ? 216.535 237.870 182.680 1.00 72.08  ?  779  LEU A C   1 
ATOM   5423  O O   . LEU A 1 779  ? 216.448 237.733 183.898 1.00 72.08  ?  779  LEU A O   1 
ATOM   5424  C CB  . LEU A 1 779  ? 214.029 237.889 182.053 1.00 72.08  ?  779  LEU A CB  1 
ATOM   5425  C CG  . LEU A 1 779  ? 213.844 239.342 181.604 1.00 72.08  ?  779  LEU A CG  1 
ATOM   5426  C CD1 . LEU A 1 779  ? 212.360 239.672 181.566 1.00 72.08  ?  779  LEU A CD1 1 
ATOM   5427  C CD2 . LEU A 1 779  ? 214.487 240.352 182.543 1.00 72.08  ?  779  LEU A CD2 1 
ATOM   5428  N N   . PRO A 1 780  ? 217.588 238.486 182.136 1.00 76.91  ?  780  PRO A N   1 
ATOM   5429  C CA  . PRO A 1 780  ? 218.690 239.006 182.921 1.00 76.91  ?  780  PRO A CA  1 
ATOM   5430  C C   . PRO A 1 780  ? 218.267 240.313 183.593 1.00 76.91  ?  780  PRO A C   1 
ATOM   5431  O O   . PRO A 1 780  ? 218.205 241.356 182.943 1.00 76.91  ?  780  PRO A O   1 
ATOM   5432  C CB  . PRO A 1 780  ? 219.806 239.213 181.898 1.00 76.91  ?  780  PRO A CB  1 
ATOM   5433  C CG  . PRO A 1 780  ? 219.077 239.552 180.602 1.00 76.91  ?  780  PRO A CG  1 
ATOM   5434  C CD  . PRO A 1 780  ? 217.755 238.811 180.736 1.00 76.91  ?  780  PRO A CD  1 
ATOM   5435  N N   . GLY A 1 781  ? 217.958 240.294 184.886 1.00 76.32  ?  781  GLY A N   1 
ATOM   5436  C CA  . GLY A 1 781  ? 217.470 241.497 185.553 1.00 76.32  ?  781  GLY A CA  1 
ATOM   5437  C C   . GLY A 1 781  ? 217.086 241.316 187.017 1.00 76.32  ?  781  GLY A C   1 
ATOM   5438  O O   . GLY A 1 781  ? 216.935 240.204 187.510 1.00 76.32  ?  781  GLY A O   1 
ATOM   5439  N N   . THR A 1 782  ? 216.988 242.418 187.750 1.00 78.90  ?  782  THR A N   1 
ATOM   5440  C CA  . THR A 1 782  ? 216.726 242.400 189.191 1.00 78.90  ?  782  THR A CA  1 
ATOM   5441  C C   . THR A 1 782  ? 215.252 242.077 189.479 1.00 78.90  ?  782  THR A C   1 
ATOM   5442  O O   . THR A 1 782  ? 214.380 242.793 188.999 1.00 78.90  ?  782  THR A O   1 
ATOM   5443  C CB  . THR A 1 782  ? 217.107 243.744 189.826 1.00 78.90  ?  782  THR A CB  1 
ATOM   5444  O OG1 . THR A 1 782  ? 218.423 244.092 189.458 1.00 78.90  ?  782  THR A OG1 1 
ATOM   5445  C CG2 . THR A 1 782  ? 217.091 243.694 191.353 1.00 78.90  ?  782  THR A CG2 1 
ATOM   5446  N N   . PRO A 1 783  ? 214.923 241.099 190.336 1.00 75.08  ?  783  PRO A N   1 
ATOM   5447  C CA  . PRO A 1 783  ? 213.538 240.790 190.727 1.00 75.08  ?  783  PRO A CA  1 
ATOM   5448  C C   . PRO A 1 783  ? 212.786 241.984 191.286 1.00 75.08  ?  783  PRO A C   1 
ATOM   5449  O O   . PRO A 1 783  ? 211.569 242.089 191.085 1.00 75.08  ?  783  PRO A O   1 
ATOM   5450  C CB  . PRO A 1 783  ? 213.713 239.689 191.781 1.00 75.08  ?  783  PRO A CB  1 
ATOM   5451  C CG  . PRO A 1 783  ? 215.041 239.077 191.472 1.00 75.08  ?  783  PRO A CG  1 
ATOM   5452  C CD  . PRO A 1 783  ? 215.897 240.204 190.983 1.00 75.08  ?  783  PRO A CD  1 
ATOM   5453  N N   . LEU A 1 784  ? 213.472 242.891 191.985 1.00 76.51  ?  784  LEU A N   1 
ATOM   5454  C CA  . LEU A 1 784  ? 212.815 244.074 192.527 1.00 76.51  ?  784  LEU A CA  1 
ATOM   5455  C C   . LEU A 1 784  ? 212.395 245.055 191.441 1.00 76.51  ?  784  LEU A C   1 
ATOM   5456  O O   . LEU A 1 784  ? 211.581 245.945 191.711 1.00 76.51  ?  784  LEU A O   1 
ATOM   5457  C CB  . LEU A 1 784  ? 213.734 244.772 193.530 1.00 76.51  ?  784  LEU A CB  1 
ATOM   5458  C CG  . LEU A 1 784  ? 214.134 243.959 194.763 1.00 76.51  ?  784  LEU A CG  1 
ATOM   5459  C CD1 . LEU A 1 784  ? 215.071 244.759 195.653 1.00 76.51  ?  784  LEU A CD1 1 
ATOM   5460  C CD2 . LEU A 1 784  ? 212.902 243.515 195.538 1.00 76.51  ?  784  LEU A CD2 1 
ATOM   5461  N N   . SER A 1 785  ? 212.920 244.947 190.217 1.00 80.94  ?  785  SER A N   1 
ATOM   5462  C CA  . SER A 1 785  ? 212.604 245.861 189.119 1.00 80.94  ?  785  SER A CA  1 
ATOM   5463  C C   . SER A 1 785  ? 211.207 245.611 188.582 1.00 80.94  ?  785  SER A C   1 
ATOM   5464  O O   . SER A 1 785  ? 210.930 244.573 187.986 1.00 80.94  ?  785  SER A O   1 
ATOM   5465  C CB  . SER A 1 785  ? 213.598 245.718 187.973 1.00 80.94  ?  785  SER A CB  1 
ATOM   5466  O OG  . SER A 1 785  ? 213.304 246.696 186.994 1.00 80.94  ?  785  SER A OG  1 
ATOM   5467  N N   . ARG A 1 786  ? 210.316 246.588 188.722 1.00 80.11  ?  786  ARG A N   1 
ATOM   5468  C CA  . ARG A 1 786  ? 208.936 246.437 188.275 1.00 80.11  ?  786  ARG A CA  1 
ATOM   5469  C C   . ARG A 1 786  ? 208.847 246.278 186.762 1.00 80.11  ?  786  ARG A C   1 
ATOM   5470  O O   . ARG A 1 786  ? 207.946 245.590 186.265 1.00 80.11  ?  786  ARG A O   1 
ATOM   5471  C CB  . ARG A 1 786  ? 208.106 247.635 188.740 1.00 80.11  ?  786  ARG A CB  1 
ATOM   5472  C CG  . ARG A 1 786  ? 206.644 247.590 188.329 1.00 80.11  ?  786  ARG A CG  1 
ATOM   5473  C CD  . ARG A 1 786  ? 205.842 248.673 189.031 1.00 80.11  ?  786  ARG A CD  1 
ATOM   5474  N NE  . ARG A 1 786  ? 205.850 248.497 190.478 1.00 80.11  ?  786  ARG A NE  1 
ATOM   5475  C CZ  . ARG A 1 786  ? 205.220 249.290 191.334 1.00 80.11  ?  786  ARG A CZ  1 
ATOM   5476  N NH1 . ARG A 1 786  ? 205.296 249.030 192.636 1.00 80.11  1  786  ARG A NH1 1 
ATOM   5477  N NH2 . ARG A 1 786  ? 204.518 250.333 190.922 1.00 80.11  ?  786  ARG A NH2 1 
ATOM   5478  N N   . ALA A 1 787  ? 209.751 246.883 185.994 1.00 85.74  ?  787  ALA A N   1 
ATOM   5479  C CA  . ALA A 1 787  ? 209.743 246.768 184.536 1.00 85.74  ?  787  ALA A CA  1 
ATOM   5480  C C   . ALA A 1 787  ? 209.939 245.323 184.079 1.00 85.74  ?  787  ALA A C   1 
ATOM   5481  O O   . ALA A 1 787  ? 209.205 244.850 183.218 1.00 85.74  ?  787  ALA A O   1 
ATOM   5482  C CB  . ALA A 1 787  ? 210.846 247.642 183.944 1.00 85.74  ?  787  ALA A CB  1 
ATOM   5483  N N   . ASP A 1 788  ? 210.886 244.605 184.682 1.00 86.91  ?  788  ASP A N   1 
ATOM   5484  C CA  . ASP A 1 788  ? 211.116 243.197 184.365 1.00 86.91  ?  788  ASP A CA  1 
ATOM   5485  C C   . ASP A 1 788  ? 209.866 242.378 184.665 1.00 86.91  ?  788  ASP A C   1 
ATOM   5486  O O   . ASP A 1 788  ? 209.420 241.601 183.829 1.00 86.91  ?  788  ASP A O   1 
ATOM   5487  C CB  . ASP A 1 788  ? 212.302 242.631 185.159 1.00 86.91  ?  788  ASP A CB  1 
ATOM   5488  C CG  . ASP A 1 788  ? 213.638 243.340 184.910 1.00 86.91  ?  788  ASP A CG  1 
ATOM   5489  O OD1 . ASP A 1 788  ? 213.728 244.190 183.998 1.00 86.91  ?  788  ASP A OD1 1 
ATOM   5490  O OD2 . ASP A 1 788  ? 214.612 243.034 185.624 1.00 86.91  -1 788  ASP A OD2 1 
ATOM   5491  N N   . LEU A 1 789  ? 209.232 242.595 185.818 1.00 81.90  ?  789  LEU A N   1 
ATOM   5492  C CA  . LEU A 1 789  ? 208.049 241.824 186.188 1.00 81.90  ?  789  LEU A CA  1 
ATOM   5493  C C   . LEU A 1 789  ? 206.892 242.104 185.238 1.00 81.90  ?  789  LEU A C   1 
ATOM   5494  O O   . LEU A 1 789  ? 206.147 241.189 184.869 1.00 81.90  ?  789  LEU A O   1 
ATOM   5495  C CB  . LEU A 1 789  ? 207.650 242.136 187.630 1.00 81.90  ?  789  LEU A CB  1 
ATOM   5496  C CG  . LEU A 1 789  ? 208.707 241.842 188.698 1.00 81.90  ?  789  LEU A CG  1 
ATOM   5497  C CD1 . LEU A 1 789  ? 208.182 242.190 190.082 1.00 81.90  ?  789  LEU A CD1 1 
ATOM   5498  C CD2 . LEU A 1 789  ? 209.147 240.387 188.637 1.00 81.90  ?  789  LEU A CD2 1 
ATOM   5499  N N   . ARG A 1 790  ? 206.726 243.364 184.833 1.00 84.31  ?  790  ARG A N   1 
ATOM   5500  C CA  . ARG A 1 790  ? 205.690 243.695 183.861 1.00 84.31  ?  790  ARG A CA  1 
ATOM   5501  C C   . ARG A 1 790  ? 206.002 243.090 182.496 1.00 84.31  ?  790  ARG A C   1 
ATOM   5502  O O   . ARG A 1 790  ? 205.089 242.684 181.767 1.00 84.31  ?  790  ARG A O   1 
ATOM   5503  C CB  . ARG A 1 790  ? 205.534 245.212 183.761 1.00 84.31  ?  790  ARG A CB  1 
ATOM   5504  C CG  . ARG A 1 790  ? 204.267 245.665 183.060 1.00 84.31  ?  790  ARG A CG  1 
ATOM   5505  C CD  . ARG A 1 790  ? 204.104 247.174 183.150 1.00 84.31  ?  790  ARG A CD  1 
ATOM   5506  N NE  . ARG A 1 790  ? 204.172 247.648 184.528 1.00 84.31  ?  790  ARG A NE  1 
ATOM   5507  C CZ  . ARG A 1 790  ? 203.134 247.720 185.349 1.00 84.31  ?  790  ARG A CZ  1 
ATOM   5508  N NH1 . ARG A 1 790  ? 203.315 248.170 186.587 1.00 84.31  1  790  ARG A NH1 1 
ATOM   5509  N NH2 . ARG A 1 790  ? 201.922 247.353 184.964 1.00 84.31  ?  790  ARG A NH2 1 
ATOM   5510  N N   . ALA A 1 791  ? 207.275 243.023 182.119 1.00 83.77  ?  791  ALA A N   1 
ATOM   5511  C CA  . ALA A 1 791  ? 207.707 242.451 180.850 1.00 83.77  ?  791  ALA A CA  1 
ATOM   5512  C C   . ALA A 1 791  ? 207.518 240.931 180.799 1.00 83.77  ?  791  ALA A C   1 
ATOM   5513  O O   . ALA A 1 791  ? 207.259 240.396 179.729 1.00 83.77  ?  791  ALA A O   1 
ATOM   5514  C CB  . ALA A 1 791  ? 209.167 242.830 180.600 1.00 83.77  ?  791  ALA A CB  1 
ATOM   5515  N N   . VAL A 1 792  ? 207.600 240.231 181.934 1.00 76.74  ?  792  VAL A N   1 
ATOM   5516  C CA  . VAL A 1 792  ? 207.256 238.814 182.013 1.00 76.74  ?  792  VAL A CA  1 
ATOM   5517  C C   . VAL A 1 792  ? 205.751 238.590 182.076 1.00 76.74  ?  792  VAL A C   1 
ATOM   5518  O O   . VAL A 1 792  ? 205.294 237.449 181.936 1.00 76.74  ?  792  VAL A O   1 
ATOM   5519  C CB  . VAL A 1 792  ? 207.967 238.167 183.223 1.00 76.74  ?  792  VAL A CB  1 
ATOM   5520  C CG1 . VAL A 1 792  ? 207.860 236.648 183.186 1.00 76.74  ?  792  VAL A CG1 1 
ATOM   5521  C CG2 . VAL A 1 792  ? 209.429 238.567 183.251 1.00 76.74  ?  792  VAL A CG2 1 
ATOM   5522  N N   . ASN A 1 793  ? 204.967 239.657 182.251 1.00 83.31  ?  793  ASN A N   1 
ATOM   5523  C CA  . ASN A 1 793  ? 203.509 239.578 182.362 1.00 83.31  ?  793  ASN A CA  1 
ATOM   5524  C C   . ASN A 1 793  ? 203.107 238.750 183.584 1.00 83.31  ?  793  ASN A C   1 
ATOM   5525  O O   . ASN A 1 793  ? 202.397 237.747 183.493 1.00 83.31  ?  793  ASN A O   1 
ATOM   5526  C CB  . ASN A 1 793  ? 202.880 239.023 181.079 1.00 83.31  ?  793  ASN A CB  1 
ATOM   5527  C CG  . ASN A 1 793  ? 203.228 239.846 179.857 1.00 83.31  ?  793  ASN A CG  1 
ATOM   5528  O OD1 . ASN A 1 793  ? 204.204 239.565 179.163 1.00 83.31  ?  793  ASN A OD1 1 
ATOM   5529  N ND2 . ASN A 1 793  ? 202.428 240.870 179.585 1.00 83.31  ?  793  ASN A ND2 1 
ATOM   5530  N N   . ILE A 1 794  ? 203.588 239.200 184.745 1.00 77.60  ?  794  ILE A N   1 
ATOM   5531  C CA  . ILE A 1 794  ? 203.306 238.528 186.007 1.00 77.60  ?  794  ILE A CA  1 
ATOM   5532  C C   . ILE A 1 794  ? 201.863 238.699 186.456 1.00 77.60  ?  794  ILE A C   1 
ATOM   5533  O O   . ILE A 1 794  ? 201.424 238.003 187.379 1.00 77.60  ?  794  ILE A O   1 
ATOM   5534  C CB  . ILE A 1 794  ? 204.274 239.045 187.093 1.00 77.60  ?  794  ILE A CB  1 
ATOM   5535  C CG1 . ILE A 1 794  ? 204.396 238.045 188.243 1.00 77.60  ?  794  ILE A CG1 1 
ATOM   5536  C CG2 . ILE A 1 794  ? 203.820 240.400 187.610 1.00 77.60  ?  794  ILE A CG2 1 
ATOM   5537  C CD1 . ILE A 1 794  ? 205.350 238.488 189.328 1.00 77.60  ?  794  ILE A CD1 1 
ATOM   5538  N N   . ASN A 1 795  ? 201.113 239.610 185.832 1.00 86.05  ?  795  ASN A N   1 
ATOM   5539  C CA  . ASN A 1 795  ? 199.724 239.823 186.230 1.00 86.05  ?  795  ASN A CA  1 
ATOM   5540  C C   . ASN A 1 795  ? 198.875 238.581 185.984 1.00 86.05  ?  795  ASN A C   1 
ATOM   5541  O O   . ASN A 1 795  ? 198.040 238.216 186.820 1.00 86.05  ?  795  ASN A O   1 
ATOM   5542  C CB  . ASN A 1 795  ? 199.143 241.025 185.487 1.00 86.05  ?  795  ASN A CB  1 
ATOM   5543  C CG  . ASN A 1 795  ? 199.421 240.980 183.999 1.00 86.05  ?  795  ASN A CG  1 
ATOM   5544  O OD1 . ASN A 1 795  ? 200.501 240.574 183.571 1.00 86.05  ?  795  ASN A OD1 1 
ATOM   5545  N ND2 . ASN A 1 795  ? 198.444 241.396 183.202 1.00 86.05  ?  795  ASN A ND2 1 
ATOM   5546  N N   . LEU A 1 796  ? 199.072 237.918 184.846 1.00 85.90  ?  796  LEU A N   1 
ATOM   5547  C CA  . LEU A 1 796  ? 198.290 236.743 184.485 1.00 85.90  ?  796  LEU A CA  1 
ATOM   5548  C C   . LEU A 1 796  ? 199.095 235.452 184.565 1.00 85.90  ?  796  LEU A C   1 
ATOM   5549  O O   . LEU A 1 796  ? 198.654 234.425 184.036 1.00 85.90  ?  796  LEU A O   1 
ATOM   5550  C CB  . LEU A 1 796  ? 197.693 236.905 183.083 1.00 85.90  ?  796  LEU A CB  1 
ATOM   5551  C CG  . LEU A 1 796  ? 198.611 236.874 181.857 1.00 85.90  ?  796  LEU A CG  1 
ATOM   5552  C CD1 . LEU A 1 796  ? 197.797 236.578 180.609 1.00 85.90  ?  796  LEU A CD1 1 
ATOM   5553  C CD2 . LEU A 1 796  ? 199.365 238.182 181.687 1.00 85.90  ?  796  LEU A CD2 1 
ATOM   5554  N N   . CYS A 1 797  ? 200.258 235.473 185.210 1.00 85.22  ?  797  CYS A N   1 
ATOM   5555  C CA  . CYS A 1 797  ? 201.047 234.259 185.357 1.00 85.22  ?  797  CYS A CA  1 
ATOM   5556  C C   . CYS A 1 797  ? 200.351 233.284 186.299 1.00 85.22  ?  797  CYS A C   1 
ATOM   5557  O O   . CYS A 1 797  ? 199.643 233.679 187.229 1.00 85.22  ?  797  CYS A O   1 
ATOM   5558  C CB  . CYS A 1 797  ? 202.446 234.585 185.881 1.00 85.22  ?  797  CYS A CB  1 
ATOM   5559  S SG  . CYS A 1 797  ? 202.508 235.041 187.627 1.00 85.22  ?  797  CYS A SG  1 
ATOM   5560  N N   . ASP A 1 798  ? 200.552 231.990 186.040 1.00 82.98  ?  798  ASP A N   1 
ATOM   5561  C CA  . ASP A 1 798  ? 199.918 230.967 186.866 1.00 82.98  ?  798  ASP A CA  1 
ATOM   5562  C C   . ASP A 1 798  ? 200.461 230.989 188.289 1.00 82.98  ?  798  ASP A C   1 
ATOM   5563  O O   . ASP A 1 798  ? 199.697 230.852 189.251 1.00 82.98  ?  798  ASP A O   1 
ATOM   5564  C CB  . ASP A 1 798  ? 200.112 229.588 186.235 1.00 82.98  ?  798  ASP A CB  1 
ATOM   5565  C CG  . ASP A 1 798  ? 199.072 228.582 186.694 1.00 82.98  ?  798  ASP A CG  1 
ATOM   5566  O OD1 . ASP A 1 798  ? 198.632 228.657 187.860 1.00 82.98  ?  798  ASP A OD1 1 
ATOM   5567  O OD2 . ASP A 1 798  ? 198.689 227.714 185.881 1.00 82.98  -1 798  ASP A OD2 1 
ATOM   5568  N N   . MET A 1 799  ? 201.772 231.164 188.448 1.00 81.39  ?  799  MET A N   1 
ATOM   5569  C CA  . MET A 1 799  ? 202.369 231.159 189.775 1.00 81.39  ?  799  MET A CA  1 
ATOM   5570  C C   . MET A 1 799  ? 203.658 231.967 189.763 1.00 81.39  ?  799  MET A C   1 
ATOM   5571  O O   . MET A 1 799  ? 204.359 232.040 188.748 1.00 81.39  ?  799  MET A O   1 
ATOM   5572  C CB  . MET A 1 799  ? 202.647 229.731 190.260 1.00 81.39  ?  799  MET A CB  1 
ATOM   5573  C CG  . MET A 1 799  ? 202.935 229.629 191.748 1.00 81.39  ?  799  MET A CG  1 
ATOM   5574  S SD  . MET A 1 799  ? 201.553 230.203 192.750 1.00 81.39  ?  799  MET A SD  1 
ATOM   5575  C CE  . MET A 1 799  ? 200.230 229.172 192.119 1.00 81.39  ?  799  MET A CE  1 
ATOM   5576  N N   . CYS A 1 800  ? 203.960 232.573 190.911 1.00 76.30  ?  800  CYS A N   1 
ATOM   5577  C CA  . CYS A 1 800  ? 205.189 233.321 191.118 1.00 76.30  ?  800  CYS A CA  1 
ATOM   5578  C C   . CYS A 1 800  ? 205.897 232.795 192.358 1.00 76.30  ?  800  CYS A C   1 
ATOM   5579  O O   . CYS A 1 800  ? 205.259 232.490 193.369 1.00 76.30  ?  800  CYS A O   1 
ATOM   5580  C CB  . CYS A 1 800  ? 204.916 234.821 191.268 1.00 76.30  ?  800  CYS A CB  1 
ATOM   5581  S SG  . CYS A 1 800  ? 206.397 235.815 191.563 1.00 76.30  ?  800  CYS A SG  1 
ATOM   5582  N N   . VAL A 1 801  ? 207.219 232.685 192.266 1.00 64.03  ?  801  VAL A N   1 
ATOM   5583  C CA  . VAL A 1 801  ? 208.060 232.161 193.333 1.00 64.03  ?  801  VAL A CA  1 
ATOM   5584  C C   . VAL A 1 801  ? 209.188 233.151 193.580 1.00 64.03  ?  801  VAL A C   1 
ATOM   5585  O O   . VAL A 1 801  ? 209.731 233.729 192.634 1.00 64.03  ?  801  VAL A O   1 
ATOM   5586  C CB  . VAL A 1 801  ? 208.627 230.769 192.978 1.00 64.03  ?  801  VAL A CB  1 
ATOM   5587  C CG1 . VAL A 1 801  ? 209.579 230.284 194.059 1.00 64.03  ?  801  VAL A CG1 1 
ATOM   5588  C CG2 . VAL A 1 801  ? 207.499 229.774 192.763 1.00 64.03  ?  801  VAL A CG2 1 
ATOM   5589  N N   . ILE A 1 802  ? 209.525 233.363 194.850 1.00 67.42  ?  802  ILE A N   1 
ATOM   5590  C CA  . ILE A 1 802  ? 210.627 234.232 195.246 1.00 67.42  ?  802  ILE A CA  1 
ATOM   5591  C C   . ILE A 1 802  ? 211.620 233.394 196.037 1.00 67.42  ?  802  ILE A C   1 
ATOM   5592  O O   . ILE A 1 802  ? 211.252 232.779 197.046 1.00 67.42  ?  802  ILE A O   1 
ATOM   5593  C CB  . ILE A 1 802  ? 210.141 235.431 196.074 1.00 67.42  ?  802  ILE A CB  1 
ATOM   5594  C CG1 . ILE A 1 802  ? 209.111 236.242 195.286 1.00 67.42  ?  802  ILE A CG1 1 
ATOM   5595  C CG2 . ILE A 1 802  ? 211.314 236.308 196.482 1.00 67.42  ?  802  ILE A CG2 1 
ATOM   5596  C CD1 . ILE A 1 802  ? 208.552 237.422 196.049 1.00 67.42  ?  802  ILE A CD1 1 
ATOM   5597  N N   . LEU A 1 803  ? 212.876 233.374 195.590 1.00 72.70  ?  803  LEU A N   1 
ATOM   5598  C CA  . LEU A 1 803  ? 213.925 232.603 196.239 1.00 72.70  ?  803  LEU A CA  1 
ATOM   5599  C C   . LEU A 1 803  ? 215.150 233.480 196.442 1.00 72.70  ?  803  LEU A C   1 
ATOM   5600  O O   . LEU A 1 803  ? 215.467 234.325 195.599 1.00 72.70  ?  803  LEU A O   1 
ATOM   5601  C CB  . LEU A 1 803  ? 214.301 231.366 195.412 1.00 72.70  ?  803  LEU A CB  1 
ATOM   5602  C CG  . LEU A 1 803  ? 213.179 230.387 195.058 1.00 72.70  ?  803  LEU A CG  1 
ATOM   5603  C CD1 . LEU A 1 803  ? 213.714 229.243 194.210 1.00 72.70  ?  803  LEU A CD1 1 
ATOM   5604  C CD2 . LEU A 1 803  ? 212.508 229.855 196.312 1.00 72.70  ?  803  LEU A CD2 1 
ATOM   5605  N N   . SER A 1 804  ? 215.851 233.183 197.514 1.00 88.22  ?  804  SER A N   1 
ATOM   5606  C CA  . SER A 1 804  ? 217.047 233.854 197.676 1.00 88.22  ?  804  SER A CA  1 
ATOM   5607  C C   . SER A 1 804  ? 218.120 232.805 197.807 1.00 88.22  ?  804  SER A C   1 
ATOM   5608  O O   . SER A 1 804  ? 217.872 231.652 198.186 1.00 88.22  ?  804  SER A O   1 
ATOM   5609  C CB  . SER A 1 804  ? 217.012 234.807 198.874 1.00 88.22  ?  804  SER A CB  1 
ATOM   5610  O OG  . SER A 1 804  ? 216.670 234.117 200.063 1.00 88.22  ?  804  SER A OG  1 
ATOM   5611  N N   . ALA A 1 805  ? 219.320 233.193 197.533 1.00 95.13  ?  805  ALA A N   1 
ATOM   5612  C CA  . ALA A 1 805  ? 220.470 232.318 197.709 1.00 95.13  ?  805  ALA A CA  1 
ATOM   5613  C C   . ALA A 1 805  ? 221.478 232.855 198.715 1.00 95.13  ?  805  ALA A C   1 
ATOM   5614  O O   . ALA A 1 805  ? 222.527 232.233 198.911 1.00 95.13  ?  805  ALA A O   1 
ATOM   5615  C CB  . ALA A 1 805  ? 221.163 232.080 196.363 1.00 95.13  ?  805  ALA A CB  1 
ATOM   5616  N N   . ASN A 1 806  ? 221.193 233.985 199.353 1.00 105.68 ?  806  ASN A N   1 
ATOM   5617  C CA  . ASN A 1 806  ? 222.131 234.609 200.287 1.00 105.68 ?  806  ASN A CA  1 
ATOM   5618  C C   . ASN A 1 806  ? 221.786 234.245 201.731 1.00 105.68 ?  806  ASN A C   1 
ATOM   5619  O O   . ASN A 1 806  ? 221.441 235.094 202.554 1.00 105.68 ?  806  ASN A O   1 
ATOM   5620  C CB  . ASN A 1 806  ? 222.145 236.121 200.085 1.00 105.68 ?  806  ASN A CB  1 
ATOM   5621  C CG  . ASN A 1 806  ? 222.567 236.517 198.685 1.00 105.68 ?  806  ASN A CG  1 
ATOM   5622  O OD1 . ASN A 1 806  ? 221.809 237.151 197.952 1.00 105.68 ?  806  ASN A OD1 1 
ATOM   5623  N ND2 . ASN A 1 806  ? 223.785 236.145 198.306 1.00 105.68 ?  806  ASN A ND2 1 
ATOM   5624  N N   . GLN A 1 807  ? 221.887 232.954 202.036 1.00 114.70 ?  807  GLN A N   1 
ATOM   5625  C CA  . GLN A 1 807  ? 221.724 232.462 203.397 1.00 114.70 ?  807  GLN A CA  1 
ATOM   5626  C C   . GLN A 1 807  ? 223.047 232.332 204.139 1.00 114.70 ?  807  GLN A C   1 
ATOM   5627  O O   . GLN A 1 807  ? 223.051 231.919 205.302 1.00 114.70 ?  807  GLN A O   1 
ATOM   5628  C CB  . GLN A 1 807  ? 221.001 231.110 203.398 1.00 114.70 ?  807  GLN A CB  1 
ATOM   5629  C CG  . GLN A 1 807  ? 219.505 231.196 203.146 1.00 114.70 ?  807  GLN A CG  1 
ATOM   5630  C CD  . GLN A 1 807  ? 219.168 231.400 201.685 1.00 114.70 ?  807  GLN A CD  1 
ATOM   5631  O OE1 . GLN A 1 807  ? 220.000 231.171 200.808 1.00 114.70 ?  807  GLN A OE1 1 
ATOM   5632  N NE2 . GLN A 1 807  ? 217.942 231.832 201.413 1.00 114.70 ?  807  GLN A NE2 1 
ATOM   5633  N N   . ASN A 1 808  ? 224.153 232.692 203.487 1.00 125.36 ?  808  ASN A N   1 
ATOM   5634  C CA  . ASN A 1 808  ? 225.482 232.583 204.072 1.00 125.36 ?  808  ASN A CA  1 
ATOM   5635  C C   . ASN A 1 808  ? 225.866 233.730 204.996 1.00 125.36 ?  808  ASN A C   1 
ATOM   5636  O O   . ASN A 1 808  ? 226.719 233.563 205.869 1.00 125.36 ?  808  ASN A O   1 
ATOM   5637  C CB  . ASN A 1 808  ? 226.515 232.502 202.950 1.00 125.36 ?  808  ASN A CB  1 
ATOM   5638  C CG  . ASN A 1 808  ? 226.420 233.668 201.986 1.00 125.36 ?  808  ASN A CG  1 
ATOM   5639  O OD1 . ASN A 1 808  ? 225.692 234.631 202.227 1.00 125.36 ?  808  ASN A OD1 1 
ATOM   5640  N ND2 . ASN A 1 808  ? 227.159 233.587 200.885 1.00 125.36 ?  808  ASN A ND2 1 
ATOM   5641  N N   . ASN A 1 809  ? 225.253 234.892 204.793 1.00 130.10 ?  809  ASN A N   1 
ATOM   5642  C CA  . ASN A 1 809  ? 225.551 236.067 205.606 1.00 130.10 ?  809  ASN A CA  1 
ATOM   5643  C C   . ASN A 1 809  ? 225.416 235.758 207.103 1.00 130.10 ?  809  ASN A C   1 
ATOM   5644  O O   . ASN A 1 809  ? 224.383 235.244 207.532 1.00 130.10 ?  809  ASN A O   1 
ATOM   5645  C CB  . ASN A 1 809  ? 224.623 237.220 205.225 1.00 130.10 ?  809  ASN A CB  1 
ATOM   5646  C CG  . ASN A 1 809  ? 224.935 237.789 203.855 1.00 130.10 ?  809  ASN A CG  1 
ATOM   5647  O OD1 . ASN A 1 809  ? 226.081 237.766 203.407 1.00 130.10 ?  809  ASN A OD1 1 
ATOM   5648  N ND2 . ASN A 1 809  ? 223.913 238.303 203.181 1.00 130.10 ?  809  ASN A ND2 1 
ATOM   5649  N N   . ILE A 1 810  ? 226.442 236.060 207.900 1.00 141.71 ?  810  ILE A N   1 
ATOM   5650  C CA  . ILE A 1 810  ? 226.392 235.782 209.330 1.00 141.71 ?  810  ILE A CA  1 
ATOM   5651  C C   . ILE A 1 810  ? 225.782 236.939 210.117 1.00 141.71 ?  810  ILE A C   1 
ATOM   5652  O O   . ILE A 1 810  ? 225.199 236.733 211.181 1.00 141.71 ?  810  ILE A O   1 
ATOM   5653  C CB  . ILE A 1 810  ? 227.798 235.490 209.887 1.00 141.71 ?  810  ILE A CB  1 
ATOM   5654  C CG1 . ILE A 1 810  ? 228.375 234.233 209.231 1.00 141.71 ?  810  ILE A CG1 1 
ATOM   5655  C CG2 . ILE A 1 810  ? 227.749 235.326 211.398 1.00 141.71 ?  810  ILE A CG2 1 
ATOM   5656  C CD1 . ILE A 1 810  ? 227.351 233.144 208.999 1.00 141.71 ?  810  ILE A CD1 1 
ATOM   5657  N N   . ASP A 1 811  ? 225.917 238.152 209.592 1.00 147.67 ?  811  ASP A N   1 
ATOM   5658  C CA  . ASP A 1 811  ? 225.381 239.334 210.258 1.00 147.67 ?  811  ASP A CA  1 
ATOM   5659  C C   . ASP A 1 811  ? 223.851 239.333 210.247 1.00 147.67 ?  811  ASP A C   1 
ATOM   5660  O O   . ASP A 1 811  ? 223.243 238.759 209.344 1.00 147.67 ?  811  ASP A O   1 
ATOM   5661  C CB  . ASP A 1 811  ? 225.898 240.604 209.579 1.00 147.67 ?  811  ASP A CB  1 
ATOM   5662  C CG  . ASP A 1 811  ? 225.615 240.627 208.088 1.00 147.67 ?  811  ASP A CG  1 
ATOM   5663  O OD1 . ASP A 1 811  ? 225.583 239.541 207.471 1.00 147.67 ?  811  ASP A OD1 1 
ATOM   5664  O OD2 . ASP A 1 811  ? 225.425 241.730 207.535 1.00 147.67 -1 811  ASP A OD2 1 
ATOM   5665  N N   . ASP A 1 812  ? 223.250 239.979 211.251 1.00 140.08 ?  812  ASP A N   1 
ATOM   5666  C CA  . ASP A 1 812  ? 221.793 240.096 211.396 1.00 140.08 ?  812  ASP A CA  1 
ATOM   5667  C C   . ASP A 1 812  ? 221.039 238.759 211.361 1.00 140.08 ?  812  ASP A C   1 
ATOM   5668  O O   . ASP A 1 812  ? 220.408 238.409 210.361 1.00 140.08 ?  812  ASP A O   1 
ATOM   5669  C CB  . ASP A 1 812  ? 221.229 241.057 210.346 1.00 140.08 ?  812  ASP A CB  1 
ATOM   5670  N N   . THR A 1 813  ? 221.072 238.047 212.485 1.00 136.41 ?  813  THR A N   1 
ATOM   5671  C CA  . THR A 1 813  ? 220.419 236.743 212.632 1.00 136.41 ?  813  THR A CA  1 
ATOM   5672  C C   . THR A 1 813  ? 218.989 236.654 212.081 1.00 136.41 ?  813  THR A C   1 
ATOM   5673  O O   . THR A 1 813  ? 218.648 235.681 211.408 1.00 136.41 ?  813  THR A O   1 
ATOM   5674  C CB  . THR A 1 813  ? 220.392 236.317 214.111 1.00 136.41 ?  813  THR A CB  1 
ATOM   5675  O OG1 . THR A 1 813  ? 220.002 237.429 214.926 1.00 136.41 ?  813  THR A OG1 1 
ATOM   5676  C CG2 . THR A 1 813  ? 221.766 235.825 214.548 1.00 136.41 ?  813  THR A CG2 1 
ATOM   5677  N N   . SER A 1 814  ? 218.155 237.656 212.358 1.00 127.39 ?  814  SER A N   1 
ATOM   5678  C CA  . SER A 1 814  ? 216.773 237.654 211.875 1.00 127.39 ?  814  SER A CA  1 
ATOM   5679  C C   . SER A 1 814  ? 216.539 238.691 210.770 1.00 127.39 ?  814  SER A C   1 
ATOM   5680  O O   . SER A 1 814  ? 215.680 239.563 210.901 1.00 127.39 ?  814  SER A O   1 
ATOM   5681  C CB  . SER A 1 814  ? 215.810 237.919 213.033 1.00 127.39 ?  814  SER A CB  1 
ATOM   5682  O OG  . SER A 1 814  ? 214.572 238.419 212.558 1.00 127.39 ?  814  SER A OG  1 
ATOM   5683  N N   . LEU A 1 815  ? 217.306 238.591 209.687 1.00 114.25 ?  815  LEU A N   1 
ATOM   5684  C CA  . LEU A 1 815  ? 217.200 239.552 208.599 1.00 114.25 ?  815  LEU A CA  1 
ATOM   5685  C C   . LEU A 1 815  ? 217.471 238.941 207.231 1.00 114.25 ?  815  LEU A C   1 
ATOM   5686  O O   . LEU A 1 815  ? 217.491 239.680 206.242 1.00 114.25 ?  815  LEU A O   1 
ATOM   5687  C CB  . LEU A 1 815  ? 218.163 240.729 208.835 1.00 114.25 ?  815  LEU A CB  1 
ATOM   5688  C CG  . LEU A 1 815  ? 217.784 242.091 208.248 1.00 114.25 ?  815  LEU A CG  1 
ATOM   5689  C CD1 . LEU A 1 815  ? 216.470 242.583 208.836 1.00 114.25 ?  815  LEU A CD1 1 
ATOM   5690  C CD2 . LEU A 1 815  ? 218.893 243.102 208.487 1.00 114.25 ?  815  LEU A CD2 1 
ATOM   5691  N N   . GLN A 1 816  ? 217.683 237.625 207.139 1.00 117.43 ?  816  GLN A N   1 
ATOM   5692  C CA  . GLN A 1 816  ? 218.051 237.020 205.862 1.00 117.43 ?  816  GLN A CA  1 
ATOM   5693  C C   . GLN A 1 816  ? 216.927 237.143 204.839 1.00 117.43 ?  816  GLN A C   1 
ATOM   5694  O O   . GLN A 1 816  ? 217.176 237.454 203.669 1.00 117.43 ?  816  GLN A O   1 
ATOM   5695  C CB  . GLN A 1 816  ? 218.433 235.554 206.068 1.00 117.43 ?  816  GLN A CB  1 
ATOM   5696  C CG  . GLN A 1 816  ? 219.502 235.329 207.126 1.00 117.43 ?  816  GLN A CG  1 
ATOM   5697  C CD  . GLN A 1 816  ? 220.856 235.883 206.724 1.00 117.43 ?  816  GLN A CD  1 
ATOM   5698  O OE1 . GLN A 1 816  ? 221.123 236.110 205.544 1.00 117.43 ?  816  GLN A OE1 1 
ATOM   5699  N NE2 . GLN A 1 816  ? 221.719 236.104 207.709 1.00 117.43 ?  816  GLN A NE2 1 
ATOM   5700  N N   . ASP A 1 817  ? 215.684 236.903 205.260 1.00 105.57 ?  817  ASP A N   1 
ATOM   5701  C CA  . ASP A 1 817  ? 214.528 237.024 204.372 1.00 105.57 ?  817  ASP A CA  1 
ATOM   5702  C C   . ASP A 1 817  ? 214.102 238.490 204.259 1.00 105.57 ?  817  ASP A C   1 
ATOM   5703  O O   . ASP A 1 817  ? 213.009 238.896 204.654 1.00 105.57 ?  817  ASP A O   1 
ATOM   5704  C CB  . ASP A 1 817  ? 213.387 236.143 204.865 1.00 105.57 ?  817  ASP A CB  1 
ATOM   5705  C CG  . ASP A 1 817  ? 213.086 236.347 206.336 1.00 105.57 ?  817  ASP A CG  1 
ATOM   5706  O OD1 . ASP A 1 817  ? 213.813 237.123 206.992 1.00 105.57 ?  817  ASP A OD1 1 
ATOM   5707  O OD2 . ASP A 1 817  ? 212.122 235.732 206.837 1.00 105.57 -1 817  ASP A OD2 1 
ATOM   5708  N N   . LYS A 1 818  ? 215.006 239.291 203.698 1.00 90.27  ?  818  LYS A N   1 
ATOM   5709  C CA  . LYS A 1 818  ? 214.835 240.734 203.597 1.00 90.27  ?  818  LYS A CA  1 
ATOM   5710  C C   . LYS A 1 818  ? 214.354 241.173 202.220 1.00 90.27  ?  818  LYS A C   1 
ATOM   5711  O O   . LYS A 1 818  ? 213.378 241.921 202.115 1.00 90.27  ?  818  LYS A O   1 
ATOM   5712  C CB  . LYS A 1 818  ? 216.155 241.433 203.945 1.00 90.27  ?  818  LYS A CB  1 
ATOM   5713  C CG  . LYS A 1 818  ? 216.059 242.939 204.073 1.00 90.27  ?  818  LYS A CG  1 
ATOM   5714  C CD  . LYS A 1 818  ? 217.306 243.508 204.735 1.00 90.27  ?  818  LYS A CD  1 
ATOM   5715  C CE  . LYS A 1 818  ? 218.572 243.062 204.019 1.00 90.27  ?  818  LYS A CE  1 
ATOM   5716  N NZ  . LYS A 1 818  ? 218.594 243.481 202.591 1.00 90.27  1  818  LYS A NZ  1 
ATOM   5717  N N   . GLU A 1 819  ? 215.021 240.723 201.156 1.00 89.95  ?  819  GLU A N   1 
ATOM   5718  C CA  . GLU A 1 819  ? 214.609 241.111 199.811 1.00 89.95  ?  819  GLU A CA  1 
ATOM   5719  C C   . GLU A 1 819  ? 213.345 240.382 199.374 1.00 89.95  ?  819  GLU A C   1 
ATOM   5720  O O   . GLU A 1 819  ? 212.607 240.885 198.518 1.00 89.95  ?  819  GLU A O   1 
ATOM   5721  C CB  . GLU A 1 819  ? 215.740 240.849 198.813 1.00 89.95  ?  819  GLU A CB  1 
ATOM   5722  C CG  . GLU A 1 819  ? 216.977 241.715 199.010 1.00 89.95  ?  819  GLU A CG  1 
ATOM   5723  C CD  . GLU A 1 819  ? 217.865 241.231 200.142 1.00 89.95  ?  819  GLU A CD  1 
ATOM   5724  O OE1 . GLU A 1 819  ? 217.613 240.126 200.667 1.00 89.95  ?  819  GLU A OE1 1 
ATOM   5725  O OE2 . GLU A 1 819  ? 218.814 241.956 200.506 1.00 89.95  -1 819  GLU A OE2 1 
ATOM   5726  N N   . CYS A 1 820  ? 213.081 239.202 199.941 1.00 86.09  ?  820  CYS A N   1 
ATOM   5727  C CA  . CYS A 1 820  ? 211.924 238.416 199.522 1.00 86.09  ?  820  CYS A CA  1 
ATOM   5728  C C   . CYS A 1 820  ? 210.619 239.132 199.849 1.00 86.09  ?  820  CYS A C   1 
ATOM   5729  O O   . CYS A 1 820  ? 209.711 239.208 199.011 1.00 86.09  ?  820  CYS A O   1 
ATOM   5730  C CB  . CYS A 1 820  ? 211.963 237.038 200.183 1.00 86.09  ?  820  CYS A CB  1 
ATOM   5731  S SG  . CYS A 1 820  ? 213.449 236.079 199.817 1.00 86.09  ?  820  CYS A SG  1 
ATOM   5732  N N   . ILE A 1 821  ? 210.505 239.664 201.067 1.00 80.00  ?  821  ILE A N   1 
ATOM   5733  C CA  . ILE A 1 821  ? 209.281 240.361 201.449 1.00 80.00  ?  821  ILE A CA  1 
ATOM   5734  C C   . ILE A 1 821  ? 209.127 241.648 200.648 1.00 80.00  ?  821  ILE A C   1 
ATOM   5735  O O   . ILE A 1 821  ? 208.011 242.038 200.287 1.00 80.00  ?  821  ILE A O   1 
ATOM   5736  C CB  . ILE A 1 821  ? 209.255 240.622 202.966 1.00 80.00  ?  821  ILE A CB  1 
ATOM   5737  C CG1 . ILE A 1 821  ? 210.468 241.442 203.402 1.00 80.00  ?  821  ILE A CG1 1 
ATOM   5738  C CG2 . ILE A 1 821  ? 209.199 239.308 203.728 1.00 80.00  ?  821  ILE A CG2 1 
ATOM   5739  C CD1 . ILE A 1 821  ? 210.398 241.904 204.835 1.00 80.00  ?  821  ILE A CD1 1 
ATOM   5740  N N   . LEU A 1 822  ? 210.240 242.327 200.353 1.00 74.98  ?  822  LEU A N   1 
ATOM   5741  C CA  . LEU A 1 822  ? 210.170 243.527 199.525 1.00 74.98  ?  822  LEU A CA  1 
ATOM   5742  C C   . LEU A 1 822  ? 209.662 243.200 198.128 1.00 74.98  ?  822  LEU A C   1 
ATOM   5743  O O   . LEU A 1 822  ? 208.811 243.914 197.585 1.00 74.98  ?  822  LEU A O   1 
ATOM   5744  C CB  . LEU A 1 822  ? 211.540 244.200 199.453 1.00 74.98  ?  822  LEU A CB  1 
ATOM   5745  C CG  . LEU A 1 822  ? 212.161 244.614 200.788 1.00 74.98  ?  822  LEU A CG  1 
ATOM   5746  C CD1 . LEU A 1 822  ? 213.450 245.389 200.564 1.00 74.98  ?  822  LEU A CD1 1 
ATOM   5747  C CD2 . LEU A 1 822  ? 211.177 245.425 201.614 1.00 74.98  ?  822  LEU A CD2 1 
ATOM   5748  N N   . ALA A 1 823  ? 210.164 242.114 197.534 1.00 72.94  ?  823  ALA A N   1 
ATOM   5749  C CA  . ALA A 1 823  ? 209.689 241.706 196.217 1.00 72.94  ?  823  ALA A CA  1 
ATOM   5750  C C   . ALA A 1 823  ? 208.217 241.316 196.259 1.00 72.94  ?  823  ALA A C   1 
ATOM   5751  O O   . ALA A 1 823  ? 207.450 241.655 195.349 1.00 72.94  ?  823  ALA A O   1 
ATOM   5752  C CB  . ALA A 1 823  ? 210.538 240.552 195.685 1.00 72.94  ?  823  ALA A CB  1 
ATOM   5753  N N   . SER A 1 824  ? 207.802 240.605 197.311 1.00 75.49  ?  824  SER A N   1 
ATOM   5754  C CA  . SER A 1 824  ? 206.401 240.214 197.432 1.00 75.49  ?  824  SER A CA  1 
ATOM   5755  C C   . SER A 1 824  ? 205.494 241.433 197.549 1.00 75.49  ?  824  SER A C   1 
ATOM   5756  O O   . SER A 1 824  ? 204.431 241.486 196.920 1.00 75.49  ?  824  SER A O   1 
ATOM   5757  C CB  . SER A 1 824  ? 206.214 239.292 198.636 1.00 75.49  ?  824  SER A CB  1 
ATOM   5758  O OG  . SER A 1 824  ? 206.479 239.976 199.848 1.00 75.49  ?  824  SER A OG  1 
ATOM   5759  N N   . LEU A 1 825  ? 205.896 242.423 198.349 1.00 77.98  ?  825  LEU A N   1 
ATOM   5760  C CA  . LEU A 1 825  ? 205.089 243.631 198.490 1.00 77.98  ?  825  LEU A CA  1 
ATOM   5761  C C   . LEU A 1 825  ? 205.067 244.436 197.197 1.00 77.98  ?  825  LEU A C   1 
ATOM   5762  O O   . LEU A 1 825  ? 204.040 245.032 196.850 1.00 77.98  ?  825  LEU A O   1 
ATOM   5763  C CB  . LEU A 1 825  ? 205.608 244.480 199.649 1.00 77.98  ?  825  LEU A CB  1 
ATOM   5764  C CG  . LEU A 1 825  ? 205.395 243.890 201.045 1.00 77.98  ?  825  LEU A CG  1 
ATOM   5765  C CD1 . LEU A 1 825  ? 205.794 244.892 202.114 1.00 77.98  ?  825  LEU A CD1 1 
ATOM   5766  C CD2 . LEU A 1 825  ? 203.951 243.447 201.233 1.00 77.98  ?  825  LEU A CD2 1 
ATOM   5767  N N   . ASN A 1 826  ? 206.189 244.471 196.473 1.00 76.47  ?  826  ASN A N   1 
ATOM   5768  C CA  . ASN A 1 826  ? 206.212 245.145 195.179 1.00 76.47  ?  826  ASN A CA  1 
ATOM   5769  C C   . ASN A 1 826  ? 205.258 244.475 194.199 1.00 76.47  ?  826  ASN A C   1 
ATOM   5770  O O   . ASN A 1 826  ? 204.551 245.153 193.444 1.00 76.47  ?  826  ASN A O   1 
ATOM   5771  C CB  . ASN A 1 826  ? 207.637 245.155 194.625 1.00 76.47  ?  826  ASN A CB  1 
ATOM   5772  C CG  . ASN A 1 826  ? 207.842 246.208 193.552 1.00 76.47  ?  826  ASN A CG  1 
ATOM   5773  O OD1 . ASN A 1 826  ? 206.895 246.637 192.893 1.00 76.47  ?  826  ASN A OD1 1 
ATOM   5774  N ND2 . ASN A 1 826  ? 209.087 246.629 193.372 1.00 76.47  ?  826  ASN A ND2 1 
ATOM   5775  N N   . ILE A 1 827  ? 205.226 243.140 194.196 1.00 78.33  ?  827  ILE A N   1 
ATOM   5776  C CA  . ILE A 1 827  ? 204.296 242.420 193.330 1.00 78.33  ?  827  ILE A CA  1 
ATOM   5777  C C   . ILE A 1 827  ? 202.856 242.703 193.737 1.00 78.33  ?  827  ILE A C   1 
ATOM   5778  O O   . ILE A 1 827  ? 201.992 242.950 192.887 1.00 78.33  ?  827  ILE A O   1 
ATOM   5779  C CB  . ILE A 1 827  ? 204.607 240.912 193.352 1.00 78.33  ?  827  ILE A CB  1 
ATOM   5780  C CG1 . ILE A 1 827  ? 205.979 240.644 192.729 1.00 78.33  ?  827  ILE A CG1 1 
ATOM   5781  C CG2 . ILE A 1 827  ? 203.528 240.132 192.619 1.00 78.33  ?  827  ILE A CG2 1 
ATOM   5782  C CD1 . ILE A 1 827  ? 206.430 239.208 192.841 1.00 78.33  ?  827  ILE A CD1 1 
ATOM   5783  N N   . LYS A 1 828  ? 202.572 242.672 195.043 1.00 81.77  ?  828  LYS A N   1 
ATOM   5784  C CA  . LYS A 1 828  ? 201.216 242.940 195.511 1.00 81.77  ?  828  LYS A CA  1 
ATOM   5785  C C   . LYS A 1 828  ? 200.792 244.370 195.202 1.00 81.77  ?  828  LYS A C   1 
ATOM   5786  O O   . LYS A 1 828  ? 199.668 244.607 194.742 1.00 81.77  ?  828  LYS A O   1 
ATOM   5787  C CB  . LYS A 1 828  ? 201.109 242.669 197.012 1.00 81.77  ?  828  LYS A CB  1 
ATOM   5788  C CG  . LYS A 1 828  ? 201.279 241.213 197.414 1.00 81.77  ?  828  LYS A CG  1 
ATOM   5789  C CD  . LYS A 1 828  ? 200.821 241.000 198.850 1.00 81.77  ?  828  LYS A CD  1 
ATOM   5790  C CE  . LYS A 1 828  ? 201.151 239.604 199.353 1.00 81.77  ?  828  LYS A CE  1 
ATOM   5791  N NZ  . LYS A 1 828  ? 202.610 239.429 199.589 1.00 81.77  1  828  LYS A NZ  1 
ATOM   5792  N N   . SER A 1 829  ? 201.674 245.335 195.444 1.00 84.91  ?  829  SER A N   1 
ATOM   5793  C CA  . SER A 1 829  ? 201.363 246.748 195.227 1.00 84.91  ?  829  SER A CA  1 
ATOM   5794  C C   . SER A 1 829  ? 201.740 247.196 193.819 1.00 84.91  ?  829  SER A C   1 
ATOM   5795  O O   . SER A 1 829  ? 202.466 248.169 193.621 1.00 84.91  ?  829  SER A O   1 
ATOM   5796  C CB  . SER A 1 829  ? 202.062 247.601 196.278 1.00 84.91  ?  829  SER A CB  1 
ATOM   5797  O OG  . SER A 1 829  ? 201.748 248.973 196.112 1.00 84.91  ?  829  SER A OG  1 
ATOM   5798  N N   . MET A 1 830  ? 201.236 246.474 192.822 1.00 89.80  ?  830  MET A N   1 
ATOM   5799  C CA  . MET A 1 830  ? 201.484 246.779 191.421 1.00 89.80  ?  830  MET A CA  1 
ATOM   5800  C C   . MET A 1 830  ? 200.166 246.728 190.666 1.00 89.80  ?  830  MET A C   1 
ATOM   5801  O O   . MET A 1 830  ? 199.397 245.773 190.818 1.00 89.80  ?  830  MET A O   1 
ATOM   5802  C CB  . MET A 1 830  ? 202.496 245.800 190.816 1.00 89.80  ?  830  MET A CB  1 
ATOM   5803  C CG  . MET A 1 830  ? 202.695 245.942 189.319 1.00 89.80  ?  830  MET A CG  1 
ATOM   5804  S SD  . MET A 1 830  ? 204.132 245.022 188.738 1.00 89.80  ?  830  MET A SD  1 
ATOM   5805  C CE  . MET A 1 830  ? 203.940 243.485 189.636 1.00 89.80  ?  830  MET A CE  1 
ATOM   5806  N N   . GLN A 1 831  ? 199.909 247.749 189.855 1.00 96.19  ?  831  GLN A N   1 
ATOM   5807  C CA  . GLN A 1 831  ? 198.665 247.872 189.114 1.00 96.19  ?  831  GLN A CA  1 
ATOM   5808  C C   . GLN A 1 831  ? 198.896 247.566 187.640 1.00 96.19  ?  831  GLN A C   1 
ATOM   5809  O O   . GLN A 1 831  ? 199.994 247.759 187.111 1.00 96.19  ?  831  GLN A O   1 
ATOM   5810  C CB  . GLN A 1 831  ? 198.068 249.275 189.267 1.00 96.19  ?  831  GLN A CB  1 
ATOM   5811  C CG  . GLN A 1 831  ? 197.705 249.643 190.696 1.00 96.19  ?  831  GLN A CG  1 
ATOM   5812  C CD  . GLN A 1 831  ? 197.080 251.020 190.802 1.00 96.19  ?  831  GLN A CD  1 
ATOM   5813  O OE1 . GLN A 1 831  ? 196.940 251.728 189.804 1.00 96.19  ?  831  GLN A OE1 1 
ATOM   5814  N NE2 . GLN A 1 831  ? 196.699 251.407 192.014 1.00 96.19  ?  831  GLN A NE2 1 
ATOM   5815  N N   . PHE A 1 832  ? 197.844 247.084 186.982 1.00 95.60  ?  832  PHE A N   1 
ATOM   5816  C CA  . PHE A 1 832  ? 197.897 246.719 185.576 1.00 95.60  ?  832  PHE A CA  1 
ATOM   5817  C C   . PHE A 1 832  ? 196.688 247.295 184.854 1.00 95.60  ?  832  PHE A C   1 
ATOM   5818  O O   . PHE A 1 832  ? 195.652 247.582 185.460 1.00 95.60  ?  832  PHE A O   1 
ATOM   5819  C CB  . PHE A 1 832  ? 197.942 245.196 185.390 1.00 95.60  ?  832  PHE A CB  1 
ATOM   5820  C CG  . PHE A 1 832  ? 199.086 244.533 186.101 1.00 95.60  ?  832  PHE A CG  1 
ATOM   5821  C CD1 . PHE A 1 832  ? 200.324 244.418 185.493 1.00 95.60  ?  832  PHE A CD1 1 
ATOM   5822  C CD2 . PHE A 1 832  ? 198.922 244.024 187.379 1.00 95.60  ?  832  PHE A CD2 1 
ATOM   5823  C CE1 . PHE A 1 832  ? 201.379 243.809 186.146 1.00 95.60  ?  832  PHE A CE1 1 
ATOM   5824  C CE2 . PHE A 1 832  ? 199.973 243.413 188.036 1.00 95.60  ?  832  PHE A CE2 1 
ATOM   5825  C CZ  . PHE A 1 832  ? 201.202 243.305 187.418 1.00 95.60  ?  832  PHE A CZ  1 
ATOM   5826  N N   . ASP A 1 833  ? 196.835 247.463 183.544 1.00 124.36 ?  833  ASP A N   1 
ATOM   5827  C CA  . ASP A 1 833  ? 195.780 248.000 182.696 1.00 124.36 ?  833  ASP A CA  1 
ATOM   5828  C C   . ASP A 1 833  ? 195.158 246.874 181.882 1.00 124.36 ?  833  ASP A C   1 
ATOM   5829  O O   . ASP A 1 833  ? 195.874 246.074 181.270 1.00 124.36 ?  833  ASP A O   1 
ATOM   5830  C CB  . ASP A 1 833  ? 196.327 249.087 181.769 1.00 124.36 ?  833  ASP A CB  1 
ATOM   5831  C CG  . ASP A 1 833  ? 196.938 250.247 182.531 1.00 124.36 ?  833  ASP A CG  1 
ATOM   5832  O OD1 . ASP A 1 833  ? 196.488 250.519 183.664 1.00 124.36 ?  833  ASP A OD1 1 
ATOM   5833  O OD2 . ASP A 1 833  ? 197.868 250.888 181.997 1.00 124.36 -1 833  ASP A OD2 1 
ATOM   5834  N N   . ASP A 1 834  ? 193.830 246.812 181.882 1.00 133.40 ?  834  ASP A N   1 
ATOM   5835  C CA  . ASP A 1 834  ? 193.107 245.782 181.146 1.00 133.40 ?  834  ASP A CA  1 
ATOM   5836  C C   . ASP A 1 834  ? 193.288 245.952 179.641 1.00 133.40 ?  834  ASP A C   1 
ATOM   5837  O O   . ASP A 1 834  ? 194.066 245.233 179.014 1.00 133.40 ?  834  ASP A O   1 
ATOM   5838  C CB  . ASP A 1 834  ? 191.619 245.812 181.502 1.00 133.40 ?  834  ASP A CB  1 
ATOM   5839  C CG  . ASP A 1 834  ? 191.370 245.610 182.984 1.00 133.40 ?  834  ASP A CG  1 
ATOM   5840  O OD1 . ASP A 1 834  ? 192.352 245.446 183.739 1.00 133.40 ?  834  ASP A OD1 1 
ATOM   5841  O OD2 . ASP A 1 834  ? 190.190 245.616 183.395 1.00 133.40 -1 834  ASP A OD2 1 
ATOM   5842  N N   . THR A 1 871  ? 194.562 245.583 186.608 1.00 106.37 ?  871  THR A N   1 
ATOM   5843  C CA  . THR A 1 871  ? 194.033 245.621 187.966 1.00 106.37 ?  871  THR A CA  1 
ATOM   5844  C C   . THR A 1 871  ? 195.157 245.531 188.992 1.00 106.37 ?  871  THR A C   1 
ATOM   5845  O O   . THR A 1 871  ? 196.336 245.532 188.638 1.00 106.37 ?  871  THR A O   1 
ATOM   5846  C CB  . THR A 1 871  ? 193.029 244.480 188.214 1.00 106.37 ?  871  THR A CB  1 
ATOM   5847  O OG1 . THR A 1 871  ? 193.676 243.218 188.012 1.00 106.37 ?  871  THR A OG1 1 
ATOM   5848  C CG2 . THR A 1 871  ? 191.845 244.596 187.265 1.00 106.37 ?  871  THR A CG2 1 
ATOM   5849  N N   . THR A 1 872  ? 194.783 245.455 190.266 1.00 97.76  ?  872  THR A N   1 
ATOM   5850  C CA  . THR A 1 872  ? 195.768 245.372 191.334 1.00 97.76  ?  872  THR A CA  1 
ATOM   5851  C C   . THR A 1 872  ? 196.464 244.015 191.325 1.00 97.76  ?  872  THR A C   1 
ATOM   5852  O O   . THR A 1 872  ? 195.906 243.005 190.887 1.00 97.76  ?  872  THR A O   1 
ATOM   5853  C CB  . THR A 1 872  ? 195.106 245.611 192.691 1.00 97.76  ?  872  THR A CB  1 
ATOM   5854  O OG1 . THR A 1 872  ? 196.044 245.336 193.739 1.00 97.76  ?  872  THR A OG1 1 
ATOM   5855  C CG2 . THR A 1 872  ? 193.886 244.717 192.854 1.00 97.76  ?  872  THR A CG2 1 
ATOM   5856  N N   . GLY A 1 873  ? 197.699 244.003 191.815 1.00 89.64  ?  873  GLY A N   1 
ATOM   5857  C CA  . GLY A 1 873  ? 198.522 242.814 191.858 1.00 89.64  ?  873  GLY A CA  1 
ATOM   5858  C C   . GLY A 1 873  ? 198.376 241.960 193.098 1.00 89.64  ?  873  GLY A C   1 
ATOM   5859  O O   . GLY A 1 873  ? 199.123 240.988 193.252 1.00 89.64  ?  873  GLY A O   1 
ATOM   5860  N N   . VAL A 1 874  ? 197.441 242.292 193.992 1.00 90.51  ?  874  VAL A N   1 
ATOM   5861  C CA  . VAL A 1 874  ? 197.247 241.485 195.193 1.00 90.51  ?  874  VAL A CA  1 
ATOM   5862  C C   . VAL A 1 874  ? 196.731 240.096 194.834 1.00 90.51  ?  874  VAL A C   1 
ATOM   5863  O O   . VAL A 1 874  ? 197.080 239.107 195.492 1.00 90.51  ?  874  VAL A O   1 
ATOM   5864  C CB  . VAL A 1 874  ? 196.310 242.210 196.180 1.00 90.51  ?  874  VAL A CB  1 
ATOM   5865  C CG1 . VAL A 1 874  ? 194.948 242.470 195.551 1.00 90.51  ?  874  VAL A CG1 1 
ATOM   5866  C CG2 . VAL A 1 874  ? 196.169 241.417 197.473 1.00 90.51  ?  874  VAL A CG2 1 
ATOM   5867  N N   . ASN A 1 875  ? 195.910 239.989 193.787 1.00 91.44  ?  875  ASN A N   1 
ATOM   5868  C CA  . ASN A 1 875  ? 195.355 238.703 193.382 1.00 91.44  ?  875  ASN A CA  1 
ATOM   5869  C C   . ASN A 1 875  ? 196.396 237.766 192.786 1.00 91.44  ?  875  ASN A C   1 
ATOM   5870  O O   . ASN A 1 875  ? 196.096 236.583 192.593 1.00 91.44  ?  875  ASN A O   1 
ATOM   5871  C CB  . ASN A 1 875  ? 194.224 238.916 192.374 1.00 91.44  ?  875  ASN A CB  1 
ATOM   5872  C CG  . ASN A 1 875  ? 193.120 239.800 192.917 1.00 91.44  ?  875  ASN A CG  1 
ATOM   5873  O OD1 . ASN A 1 875  ? 192.878 239.839 194.123 1.00 91.44  ?  875  ASN A OD1 1 
ATOM   5874  N ND2 . ASN A 1 875  ? 192.445 240.517 192.027 1.00 91.44  ?  875  ASN A ND2 1 
ATOM   5875  N N   . ILE A 1 876  ? 197.596 238.255 192.489 1.00 83.95  ?  876  ILE A N   1 
ATOM   5876  C CA  . ILE A 1 876  ? 198.647 237.431 191.898 1.00 83.95  ?  876  ILE A CA  1 
ATOM   5877  C C   . ILE A 1 876  ? 199.134 236.422 192.931 1.00 83.95  ?  876  ILE A C   1 
ATOM   5878  O O   . ILE A 1 876  ? 199.566 236.815 194.024 1.00 83.95  ?  876  ILE A O   1 
ATOM   5879  C CB  . ILE A 1 876  ? 199.809 238.295 191.384 1.00 83.95  ?  876  ILE A CB  1 
ATOM   5880  C CG1 . ILE A 1 876  ? 199.310 239.304 190.349 1.00 83.95  ?  876  ILE A CG1 1 
ATOM   5881  C CG2 . ILE A 1 876  ? 200.903 237.418 190.797 1.00 83.95  ?  876  ILE A CG2 1 
ATOM   5882  C CD1 . ILE A 1 876  ? 200.386 240.244 189.852 1.00 83.95  ?  876  ILE A CD1 1 
ATOM   5883  N N   . PRO A 1 877  ? 199.083 235.124 192.637 1.00 77.83  ?  877  PRO A N   1 
ATOM   5884  C CA  . PRO A 1 877  ? 199.589 234.133 193.596 1.00 77.83  ?  877  PRO A CA  1 
ATOM   5885  C C   . PRO A 1 877  ? 201.111 234.120 193.607 1.00 77.83  ?  877  PRO A C   1 
ATOM   5886  O O   . PRO A 1 877  ? 201.754 233.981 192.564 1.00 77.83  ?  877  PRO A O   1 
ATOM   5887  C CB  . PRO A 1 877  ? 199.014 232.812 193.076 1.00 77.83  ?  877  PRO A CB  1 
ATOM   5888  C CG  . PRO A 1 877  ? 198.842 233.039 191.611 1.00 77.83  ?  877  PRO A CG  1 
ATOM   5889  C CD  . PRO A 1 877  ? 198.488 234.493 191.446 1.00 77.83  ?  877  PRO A CD  1 
ATOM   5890  N N   . ILE A 1 878  ? 201.684 234.271 194.799 1.00 74.24  ?  878  ILE A N   1 
ATOM   5891  C CA  . ILE A 1 878  ? 203.129 234.326 194.977 1.00 74.24  ?  878  ILE A CA  1 
ATOM   5892  C C   . ILE A 1 878  ? 203.528 233.368 196.090 1.00 74.24  ?  878  ILE A C   1 
ATOM   5893  O O   . ILE A 1 878  ? 202.815 233.230 197.091 1.00 74.24  ?  878  ILE A O   1 
ATOM   5894  C CB  . ILE A 1 878  ? 203.614 235.758 195.287 1.00 74.24  ?  878  ILE A CB  1 
ATOM   5895  C CG1 . ILE A 1 878  ? 202.848 236.340 196.475 1.00 74.24  ?  878  ILE A CG1 1 
ATOM   5896  C CG2 . ILE A 1 878  ? 203.463 236.650 194.065 1.00 74.24  ?  878  ILE A CG2 1 
ATOM   5897  C CD1 . ILE A 1 878  ? 203.257 237.748 196.823 1.00 74.24  ?  878  ILE A CD1 1 
ATOM   5898  N N   . ILE A 1 879  ? 204.664 232.700 195.907 1.00 72.41  ?  879  ILE A N   1 
ATOM   5899  C CA  . ILE A 1 879  ? 205.230 231.794 196.898 1.00 72.41  ?  879  ILE A CA  1 
ATOM   5900  C C   . ILE A 1 879  ? 206.571 232.360 197.340 1.00 72.41  ?  879  ILE A C   1 
ATOM   5901  O O   . ILE A 1 879  ? 207.444 232.621 196.505 1.00 72.41  ?  879  ILE A O   1 
ATOM   5902  C CB  . ILE A 1 879  ? 205.395 230.369 196.340 1.00 72.41  ?  879  ILE A CB  1 
ATOM   5903  C CG1 . ILE A 1 879  ? 204.069 229.865 195.769 1.00 72.41  ?  879  ILE A CG1 1 
ATOM   5904  C CG2 . ILE A 1 879  ? 205.904 229.430 197.422 1.00 72.41  ?  879  ILE A CG2 1 
ATOM   5905  C CD1 . ILE A 1 879  ? 202.942 229.843 196.776 1.00 72.41  ?  879  ILE A CD1 1 
ATOM   5906  N N   . THR A 1 880  ? 206.732 232.548 198.646 1.00 76.18  ?  880  THR A N   1 
ATOM   5907  C CA  . THR A 1 880  ? 207.918 233.174 199.214 1.00 76.18  ?  880  THR A CA  1 
ATOM   5908  C C   . THR A 1 880  ? 208.639 232.185 200.117 1.00 76.18  ?  880  THR A C   1 
ATOM   5909  O O   . THR A 1 880  ? 208.012 231.544 200.968 1.00 76.18  ?  880  THR A O   1 
ATOM   5910  C CB  . THR A 1 880  ? 207.549 234.435 200.002 1.00 76.18  ?  880  THR A CB  1 
ATOM   5911  O OG1 . THR A 1 880  ? 206.840 235.343 199.149 1.00 76.18  ?  880  THR A OG1 1 
ATOM   5912  C CG2 . THR A 1 880  ? 208.798 235.120 200.534 1.00 76.18  ?  880  THR A CG2 1 
ATOM   5913  N N   . GLU A 1 881  ? 209.952 232.066 199.932 1.00 81.41  ?  881  GLU A N   1 
ATOM   5914  C CA  . GLU A 1 881  ? 210.787 231.227 200.781 1.00 81.41  ?  881  GLU A CA  1 
ATOM   5915  C C   . GLU A 1 881  ? 211.291 232.056 201.956 1.00 81.41  ?  881  GLU A C   1 
ATOM   5916  O O   . GLU A 1 881  ? 211.985 233.060 201.762 1.00 81.41  ?  881  GLU A O   1 
ATOM   5917  C CB  . GLU A 1 881  ? 211.962 230.650 199.991 1.00 81.41  ?  881  GLU A CB  1 
ATOM   5918  C CG  . GLU A 1 881  ? 212.913 229.810 200.829 1.00 81.41  ?  881  GLU A CG  1 
ATOM   5919  C CD  . GLU A 1 881  ? 214.202 229.483 200.101 1.00 81.41  ?  881  GLU A CD  1 
ATOM   5920  O OE1 . GLU A 1 881  ? 214.375 229.946 198.954 1.00 81.41  ?  881  GLU A OE1 1 
ATOM   5921  O OE2 . GLU A 1 881  ? 215.046 228.766 200.679 1.00 81.41  -1 881  GLU A OE2 1 
ATOM   5922  N N   . LEU A 1 882  ? 210.944 231.637 203.170 1.00 89.42  ?  882  LEU A N   1 
ATOM   5923  C CA  . LEU A 1 882  ? 211.331 232.334 204.388 1.00 89.42  ?  882  LEU A CA  1 
ATOM   5924  C C   . LEU A 1 882  ? 212.220 231.430 205.227 1.00 89.42  ?  882  LEU A C   1 
ATOM   5925  O O   . LEU A 1 882  ? 211.888 230.262 205.452 1.00 89.42  ?  882  LEU A O   1 
ATOM   5926  C CB  . LEU A 1 882  ? 210.101 232.761 205.192 1.00 89.42  ?  882  LEU A CB  1 
ATOM   5927  C CG  . LEU A 1 882  ? 209.127 233.710 204.493 1.00 89.42  ?  882  LEU A CG  1 
ATOM   5928  C CD1 . LEU A 1 882  ? 207.916 233.965 205.372 1.00 89.42  ?  882  LEU A CD1 1 
ATOM   5929  C CD2 . LEU A 1 882  ? 209.815 235.017 204.129 1.00 89.42  ?  882  LEU A CD2 1 
ATOM   5930  N N   . VAL A 1 883  ? 213.350 231.974 205.689 1.00 100.53 ?  883  VAL A N   1 
ATOM   5931  C CA  . VAL A 1 883  ? 214.239 231.233 206.580 1.00 100.53 ?  883  VAL A CA  1 
ATOM   5932  C C   . VAL A 1 883  ? 213.937 231.493 208.047 1.00 100.53 ?  883  VAL A C   1 
ATOM   5933  O O   . VAL A 1 883  ? 214.457 230.773 208.914 1.00 100.53 ?  883  VAL A O   1 
ATOM   5934  C CB  . VAL A 1 883  ? 215.717 231.571 206.300 1.00 100.53 ?  883  VAL A CB  1 
ATOM   5935  C CG1 . VAL A 1 883  ? 216.051 231.319 204.837 1.00 100.53 ?  883  VAL A CG1 1 
ATOM   5936  C CG2 . VAL A 1 883  ? 216.009 233.009 206.682 1.00 100.53 ?  883  VAL A CG2 1 
ATOM   5937  N N   . ASN A 1 884  ? 213.120 232.496 208.356 1.00 106.41 ?  884  ASN A N   1 
ATOM   5938  C CA  . ASN A 1 884  ? 212.755 232.835 209.724 1.00 106.41 ?  884  ASN A CA  1 
ATOM   5939  C C   . ASN A 1 884  ? 211.240 232.843 209.849 1.00 106.41 ?  884  ASN A C   1 
ATOM   5940  O O   . ASN A 1 884  ? 210.549 233.460 209.032 1.00 106.41 ?  884  ASN A O   1 
ATOM   5941  C CB  . ASN A 1 884  ? 213.332 234.194 210.124 1.00 106.41 ?  884  ASN A CB  1 
ATOM   5942  C CG  . ASN A 1 884  ? 214.839 234.250 209.982 1.00 106.41 ?  884  ASN A CG  1 
ATOM   5943  O OD1 . ASN A 1 884  ? 215.539 233.287 210.293 1.00 106.41 ?  884  ASN A OD1 1 
ATOM   5944  N ND2 . ASN A 1 884  ? 215.346 235.379 209.501 1.00 106.41 ?  884  ASN A ND2 1 
ATOM   5945  N N   . ASP A 1 885  ? 210.727 232.158 210.871 1.00 112.43 ?  885  ASP A N   1 
ATOM   5946  C CA  . ASP A 1 885  ? 209.290 232.076 211.091 1.00 112.43 ?  885  ASP A CA  1 
ATOM   5947  C C   . ASP A 1 885  ? 208.706 233.343 211.702 1.00 112.43 ?  885  ASP A C   1 
ATOM   5948  O O   . ASP A 1 885  ? 207.478 233.465 211.772 1.00 112.43 ?  885  ASP A O   1 
ATOM   5949  C CB  . ASP A 1 885  ? 208.966 230.880 211.989 1.00 112.43 ?  885  ASP A CB  1 
ATOM   5950  C CG  . ASP A 1 885  ? 209.496 229.575 211.430 1.00 112.43 ?  885  ASP A CG  1 
ATOM   5951  O OD1 . ASP A 1 885  ? 209.644 229.475 210.194 1.00 112.43 ?  885  ASP A OD1 1 
ATOM   5952  O OD2 . ASP A 1 885  ? 209.763 228.650 212.225 1.00 112.43 -1 885  ASP A OD2 1 
ATOM   5953  N N   . THR A 1 886  ? 209.589 234.209 212.194 1.00 108.06 ?  886  THR A N   1 
ATOM   5954  C CA  . THR A 1 886  ? 209.199 235.467 212.782 1.00 108.06 ?  886  THR A CA  1 
ATOM   5955  C C   . THR A 1 886  ? 208.943 236.597 211.778 1.00 108.06 ?  886  THR A C   1 
ATOM   5956  O O   . THR A 1 886  ? 208.655 237.708 212.222 1.00 108.06 ?  886  THR A O   1 
ATOM   5957  C CB  . THR A 1 886  ? 210.259 235.950 213.790 1.00 108.06 ?  886  THR A CB  1 
ATOM   5958  O OG1 . THR A 1 886  ? 211.506 236.162 213.116 1.00 108.06 ?  886  THR A OG1 1 
ATOM   5959  C CG2 . THR A 1 886  ? 210.449 234.923 214.895 1.00 108.06 ?  886  THR A CG2 1 
ATOM   5960  N N   . ASN A 1 887  ? 208.996 236.381 210.472 1.00 102.66 ?  887  ASN A N   1 
ATOM   5961  C CA  . ASN A 1 887  ? 208.715 237.366 209.436 1.00 102.66 ?  887  ASN A CA  1 
ATOM   5962  C C   . ASN A 1 887  ? 207.584 236.938 208.510 1.00 102.66 ?  887  ASN A C   1 
ATOM   5963  O O   . ASN A 1 887  ? 207.392 237.556 207.457 1.00 102.66 ?  887  ASN A O   1 
ATOM   5964  C CB  . ASN A 1 887  ? 209.979 237.650 208.623 1.00 102.66 ?  887  ASN A CB  1 
ATOM   5965  C CG  . ASN A 1 887  ? 211.121 238.152 209.483 1.00 102.66 ?  887  ASN A CG  1 
ATOM   5966  O OD1 . ASN A 1 887  ? 210.904 238.805 210.503 1.00 102.66 ?  887  ASN A OD1 1 
ATOM   5967  N ND2 . ASN A 1 887  ? 212.347 237.847 209.075 1.00 102.66 ?  887  ASN A ND2 1 
ATOM   5968  N N   . VAL A 1 888  ? 206.837 235.893 208.870 1.00 97.65  ?  888  VAL A N   1 
ATOM   5969  C CA  . VAL A 1 888  ? 205.756 235.420 208.010 1.00 97.65  ?  888  VAL A CA  1 
ATOM   5970  C C   . VAL A 1 888  ? 204.616 236.432 207.968 1.00 97.65  ?  888  VAL A C   1 
ATOM   5971  O O   . VAL A 1 888  ? 203.980 236.628 206.925 1.00 97.65  ?  888  VAL A O   1 
ATOM   5972  C CB  . VAL A 1 888  ? 205.276 234.030 208.470 1.00 97.65  ?  888  VAL A CB  1 
ATOM   5973  C CG1 . VAL A 1 888  ? 204.860 234.057 209.934 1.00 97.65  ?  888  VAL A CG1 1 
ATOM   5974  C CG2 . VAL A 1 888  ? 204.135 233.540 207.591 1.00 97.65  ?  888  VAL A CG2 1 
ATOM   5975  N N   . GLN A 1 889  ? 204.341 237.095 209.095 1.00 101.87 ?  889  GLN A N   1 
ATOM   5976  C CA  . GLN A 1 889  ? 203.227 238.034 209.163 1.00 101.87 ?  889  GLN A CA  1 
ATOM   5977  C C   . GLN A 1 889  ? 203.448 239.271 208.301 1.00 101.87 ?  889  GLN A C   1 
ATOM   5978  O O   . GLN A 1 889  ? 202.485 239.992 208.019 1.00 101.87 ?  889  GLN A O   1 
ATOM   5979  C CB  . GLN A 1 889  ? 202.974 238.452 210.613 1.00 101.87 ?  889  GLN A CB  1 
ATOM   5980  C CG  . GLN A 1 889  ? 204.076 239.303 211.231 1.00 101.87 ?  889  GLN A CG  1 
ATOM   5981  C CD  . GLN A 1 889  ? 205.293 238.495 211.641 1.00 101.87 ?  889  GLN A CD  1 
ATOM   5982  O OE1 . GLN A 1 889  ? 205.290 237.266 211.572 1.00 101.87 ?  889  GLN A OE1 1 
ATOM   5983  N NE2 . GLN A 1 889  ? 206.342 239.185 212.072 1.00 101.87 ?  889  GLN A NE2 1 
ATOM   5984  N N   . PHE A 1 890  ? 204.686 239.534 207.879 1.00 95.89  ?  890  PHE A N   1 
ATOM   5985  C CA  . PHE A 1 890  ? 204.968 240.691 207.038 1.00 95.89  ?  890  PHE A CA  1 
ATOM   5986  C C   . PHE A 1 890  ? 204.485 240.513 205.605 1.00 95.89  ?  890  PHE A C   1 
ATOM   5987  O O   . PHE A 1 890  ? 204.491 241.487 204.845 1.00 95.89  ?  890  PHE A O   1 
ATOM   5988  C CB  . PHE A 1 890  ? 206.470 240.986 207.042 1.00 95.89  ?  890  PHE A CB  1 
ATOM   5989  C CG  . PHE A 1 890  ? 207.016 241.336 208.398 1.00 95.89  ?  890  PHE A CG  1 
ATOM   5990  C CD1 . PHE A 1 890  ? 206.211 241.942 209.347 1.00 95.89  ?  890  PHE A CD1 1 
ATOM   5991  C CD2 . PHE A 1 890  ? 208.333 241.056 208.724 1.00 95.89  ?  890  PHE A CD2 1 
ATOM   5992  C CE1 . PHE A 1 890  ? 206.709 242.264 210.595 1.00 95.89  ?  890  PHE A CE1 1 
ATOM   5993  C CE2 . PHE A 1 890  ? 208.836 241.375 209.971 1.00 95.89  ?  890  PHE A CE2 1 
ATOM   5994  C CZ  . PHE A 1 890  ? 208.023 241.981 210.908 1.00 95.89  ?  890  PHE A CZ  1 
ATOM   5995  N N   . LEU A 1 891  ? 204.070 239.306 205.219 1.00 97.97  ?  891  LEU A N   1 
ATOM   5996  C CA  . LEU A 1 891  ? 203.650 239.061 203.843 1.00 97.97  ?  891  LEU A CA  1 
ATOM   5997  C C   . LEU A 1 891  ? 202.254 239.618 203.581 1.00 97.97  ?  891  LEU A C   1 
ATOM   5998  O O   . LEU A 1 891  ? 202.074 240.501 202.736 1.00 97.97  ?  891  LEU A O   1 
ATOM   5999  C CB  . LEU A 1 891  ? 203.697 237.561 203.535 1.00 97.97  ?  891  LEU A CB  1 
ATOM   6000  C CG  . LEU A 1 891  ? 205.044 236.932 203.162 1.00 97.97  ?  891  LEU A CG  1 
ATOM   6001  C CD1 . LEU A 1 891  ? 205.648 237.628 201.951 1.00 97.97  ?  891  LEU A CD1 1 
ATOM   6002  C CD2 . LEU A 1 891  ? 206.019 236.942 204.331 1.00 97.97  ?  891  LEU A CD2 1 
ATOM   6003  N N   . ASP A 1 892  ? 201.254 239.114 204.301 1.00 114.71 ?  892  ASP A N   1 
ATOM   6004  C CA  . ASP A 1 892  ? 199.866 239.529 204.108 1.00 114.71 ?  892  ASP A CA  1 
ATOM   6005  C C   . ASP A 1 892  ? 199.556 240.662 205.077 1.00 114.71 ?  892  ASP A C   1 
ATOM   6006  O O   . ASP A 1 892  ? 199.236 240.428 206.245 1.00 114.71 ?  892  ASP A O   1 
ATOM   6007  C CB  . ASP A 1 892  ? 198.919 238.351 204.307 1.00 114.71 ?  892  ASP A CB  1 
ATOM   6008  C CG  . ASP A 1 892  ? 199.145 237.245 203.296 1.00 114.71 ?  892  ASP A CG  1 
ATOM   6009  O OD1 . ASP A 1 892  ? 200.031 237.402 202.430 1.00 114.71 ?  892  ASP A OD1 1 
ATOM   6010  O OD2 . ASP A 1 892  ? 198.437 236.218 203.366 1.00 114.71 -1 892  ASP A OD2 1 
ATOM   6011  N N   . GLN A 1 893  ? 199.656 241.896 204.594 1.00 127.26 ?  893  GLN A N   1 
ATOM   6012  C CA  . GLN A 1 893  ? 199.350 243.077 205.400 1.00 127.26 ?  893  GLN A CA  1 
ATOM   6013  C C   . GLN A 1 893  ? 197.914 243.537 205.148 1.00 127.26 ?  893  GLN A C   1 
ATOM   6014  O O   . GLN A 1 893  ? 197.650 244.642 204.673 1.00 127.26 ?  893  GLN A O   1 
ATOM   6015  C CB  . GLN A 1 893  ? 200.355 244.189 205.108 1.00 127.26 ?  893  GLN A CB  1 
ATOM   6016  C CG  . GLN A 1 893  ? 200.336 245.331 206.115 1.00 127.26 ?  893  GLN A CG  1 
ATOM   6017  C CD  . GLN A 1 893  ? 200.658 244.873 207.523 1.00 127.26 ?  893  GLN A CD  1 
ATOM   6018  O OE1 . GLN A 1 893  ? 201.472 243.973 207.726 1.00 127.26 ?  893  GLN A OE1 1 
ATOM   6019  N NE2 . GLN A 1 893  ? 200.014 245.490 208.507 1.00 127.26 ?  893  GLN A NE2 1 
ATOM   6020  N N   . ASP A 1 894  ? 196.971 242.652 205.467 1.00 133.41 ?  894  ASP A N   1 
ATOM   6021  C CA  . ASP A 1 894  ? 195.557 242.961 205.298 1.00 133.41 ?  894  ASP A CA  1 
ATOM   6022  C C   . ASP A 1 894  ? 194.773 242.629 206.562 1.00 133.41 ?  894  ASP A C   1 
ATOM   6023  O O   . ASP A 1 894  ? 193.727 243.230 206.826 1.00 133.41 ?  894  ASP A O   1 
ATOM   6024  C CB  . ASP A 1 894  ? 194.979 242.201 204.102 1.00 133.41 ?  894  ASP A CB  1 
ATOM   6025  C CG  . ASP A 1 894  ? 195.029 240.698 204.288 1.00 133.41 ?  894  ASP A CG  1 
ATOM   6026  O OD1 . ASP A 1 894  ? 195.962 240.211 204.961 1.00 133.41 ?  894  ASP A OD1 1 
ATOM   6027  O OD2 . ASP A 1 894  ? 194.134 240.003 203.763 1.00 133.41 -1 894  ASP A OD2 1 
ATOM   6028  N N   . ASP A 1 895  ? 195.273 241.678 207.347 1.00 141.11 ?  895  ASP A N   1 
ATOM   6029  C CA  . ASP A 1 895  ? 194.595 241.259 208.571 1.00 141.11 ?  895  ASP A CA  1 
ATOM   6030  C C   . ASP A 1 895  ? 195.650 240.767 209.550 1.00 141.11 ?  895  ASP A C   1 
ATOM   6031  O O   . ASP A 1 895  ? 196.276 239.729 209.320 1.00 141.11 ?  895  ASP A O   1 
ATOM   6032  C CB  . ASP A 1 895  ? 193.562 240.173 208.282 1.00 141.11 ?  895  ASP A CB  1 
ATOM   6033  C CG  . ASP A 1 895  ? 192.679 239.873 209.479 1.00 141.11 ?  895  ASP A CG  1 
ATOM   6034  O OD1 . ASP A 1 895  ? 192.761 240.612 210.483 1.00 141.11 ?  895  ASP A OD1 1 
ATOM   6035  O OD2 . ASP A 1 895  ? 191.903 238.897 209.415 1.00 141.11 -1 895  ASP A OD2 1 
ATOM   6036  N N   . ASP A 1 896  ? 195.844 241.510 210.635 1.00 156.07 ?  896  ASP A N   1 
ATOM   6037  C CA  . ASP A 1 896  ? 196.806 241.170 211.680 1.00 156.07 ?  896  ASP A CA  1 
ATOM   6038  C C   . ASP A 1 896  ? 196.020 240.839 212.948 1.00 156.07 ?  896  ASP A C   1 
ATOM   6039  O O   . ASP A 1 896  ? 195.709 241.719 213.752 1.00 156.07 ?  896  ASP A O   1 
ATOM   6040  C CB  . ASP A 1 896  ? 197.796 242.313 211.905 1.00 156.07 ?  896  ASP A CB  1 
ATOM   6041  C CG  . ASP A 1 896  ? 197.120 243.671 211.935 1.00 156.07 ?  896  ASP A CG  1 
ATOM   6042  O OD1 . ASP A 1 896  ? 195.894 243.732 211.707 1.00 156.07 ?  896  ASP A OD1 1 
ATOM   6043  O OD2 . ASP A 1 896  ? 197.815 244.678 212.187 1.00 156.07 -1 896  ASP A OD2 1 
ATOM   6044  N N   . ASP A 1 897  ? 195.692 239.555 213.115 1.00 153.59 ?  897  ASP A N   1 
ATOM   6045  C CA  . ASP A 1 897  ? 194.934 239.130 214.288 1.00 153.59 ?  897  ASP A CA  1 
ATOM   6046  C C   . ASP A 1 897  ? 195.725 239.369 215.569 1.00 153.59 ?  897  ASP A C   1 
ATOM   6047  O O   . ASP A 1 897  ? 195.191 239.893 216.554 1.00 153.59 ?  897  ASP A O   1 
ATOM   6048  C CB  . ASP A 1 897  ? 194.553 237.654 214.157 1.00 153.59 ?  897  ASP A CB  1 
ATOM   6049  C CG  . ASP A 1 897  ? 193.802 237.358 212.873 1.00 153.59 ?  897  ASP A CG  1 
ATOM   6050  O OD1 . ASP A 1 897  ? 193.584 238.296 212.079 1.00 153.59 ?  897  ASP A OD1 1 
ATOM   6051  O OD2 . ASP A 1 897  ? 193.431 236.185 212.658 1.00 153.59 -1 897  ASP A OD2 1 
ATOM   6052  N N   . ASP A 1 898  ? 197.004 238.999 215.569 1.00 152.57 ?  898  ASP A N   1 
ATOM   6053  C CA  . ASP A 1 898  ? 197.876 239.186 216.722 1.00 152.57 ?  898  ASP A CA  1 
ATOM   6054  C C   . ASP A 1 898  ? 199.330 239.009 216.304 1.00 152.57 ?  898  ASP A C   1 
ATOM   6055  O O   . ASP A 1 898  ? 199.655 238.069 215.567 1.00 152.57 ?  898  ASP A O   1 
ATOM   6056  C CB  . ASP A 1 898  ? 197.515 238.206 217.842 1.00 152.57 ?  898  ASP A CB  1 
ATOM   6057  C CG  . ASP A 1 898  ? 197.453 236.770 217.363 1.00 152.57 ?  898  ASP A CG  1 
ATOM   6058  O OD1 . ASP A 1 898  ? 197.176 236.553 216.164 1.00 152.57 ?  898  ASP A OD1 1 
ATOM   6059  O OD2 . ASP A 1 898  ? 197.678 235.856 218.184 1.00 152.57 -1 898  ASP A OD2 1 
ATOM   6060  N N   . PRO A 1 899  ? 200.230 239.896 216.738 1.00 148.09 ?  899  PRO A N   1 
ATOM   6061  C CA  . PRO A 1 899  ? 201.644 239.748 216.357 1.00 148.09 ?  899  PRO A CA  1 
ATOM   6062  C C   . PRO A 1 899  ? 202.272 238.454 216.841 1.00 148.09 ?  899  PRO A C   1 
ATOM   6063  O O   . PRO A 1 899  ? 203.146 237.907 216.156 1.00 148.09 ?  899  PRO A O   1 
ATOM   6064  C CB  . PRO A 1 899  ? 202.308 240.976 216.997 1.00 148.09 ?  899  PRO A CB  1 
ATOM   6065  C CG  . PRO A 1 899  ? 201.398 241.356 218.119 1.00 148.09 ?  899  PRO A CG  1 
ATOM   6066  C CD  . PRO A 1 899  ? 200.013 241.041 217.639 1.00 148.09 ?  899  PRO A CD  1 
ATOM   6067  N N   . ASP A 1 900  ? 201.856 237.946 217.998 1.00 143.20 ?  900  ASP A N   1 
ATOM   6068  C CA  . ASP A 1 900  ? 202.383 236.699 218.549 1.00 143.20 ?  900  ASP A CA  1 
ATOM   6069  C C   . ASP A 1 900  ? 201.422 235.580 218.161 1.00 143.20 ?  900  ASP A C   1 
ATOM   6070  O O   . ASP A 1 900  ? 200.441 235.313 218.857 1.00 143.20 ?  900  ASP A O   1 
ATOM   6071  C CB  . ASP A 1 900  ? 202.553 236.801 220.061 1.00 143.20 ?  900  ASP A CB  1 
ATOM   6072  C CG  . ASP A 1 900  ? 203.286 235.611 220.649 1.00 143.20 ?  900  ASP A CG  1 
ATOM   6073  O OD1 . ASP A 1 900  ? 203.786 234.771 219.871 1.00 143.20 ?  900  ASP A OD1 1 
ATOM   6074  O OD2 . ASP A 1 900  ? 203.361 235.513 221.892 1.00 143.20 -1 900  ASP A OD2 1 
ATOM   6075  N N   . THR A 1 901  ? 201.711 234.922 217.040 1.00 129.59 ?  901  THR A N   1 
ATOM   6076  C CA  . THR A 1 901  ? 200.866 233.861 216.516 1.00 129.59 ?  901  THR A CA  1 
ATOM   6077  C C   . THR A 1 901  ? 201.730 232.678 216.104 1.00 129.59 ?  901  THR A C   1 
ATOM   6078  O O   . THR A 1 901  ? 202.903 232.837 215.754 1.00 129.59 ?  901  THR A O   1 
ATOM   6079  C CB  . THR A 1 901  ? 200.037 234.343 215.314 1.00 129.59 ?  901  THR A CB  1 
ATOM   6080  O OG1 . THR A 1 901  ? 199.633 235.701 215.523 1.00 129.59 ?  901  THR A OG1 1 
ATOM   6081  C CG2 . THR A 1 901  ? 198.795 233.480 215.136 1.00 129.59 ?  901  THR A CG2 1 
ATOM   6082  N N   . GLU A 1 902  ? 201.138 231.488 216.154 1.00 115.57 ?  902  GLU A N   1 
ATOM   6083  C CA  . GLU A 1 902  ? 201.835 230.284 215.728 1.00 115.57 ?  902  GLU A CA  1 
ATOM   6084  C C   . GLU A 1 902  ? 202.088 230.317 214.225 1.00 115.57 ?  902  GLU A C   1 
ATOM   6085  O O   . GLU A 1 902  ? 201.364 230.963 213.463 1.00 115.57 ?  902  GLU A O   1 
ATOM   6086  C CB  . GLU A 1 902  ? 201.028 229.040 216.099 1.00 115.57 ?  902  GLU A CB  1 
ATOM   6087  C CG  . GLU A 1 902  ? 200.845 228.836 217.596 1.00 115.57 ?  902  GLU A CG  1 
ATOM   6088  C CD  . GLU A 1 902  ? 202.135 228.454 218.298 1.00 115.57 ?  902  GLU A CD  1 
ATOM   6089  O OE1 . GLU A 1 902  ? 203.063 227.966 217.620 1.00 115.57 ?  902  GLU A OE1 1 
ATOM   6090  O OE2 . GLU A 1 902  ? 202.220 228.643 219.530 1.00 115.57 -1 902  GLU A OE2 1 
ATOM   6091  N N   . LEU A 1 903  ? 203.143 229.614 213.803 1.00 102.43 ?  903  LEU A N   1 
ATOM   6092  C CA  . LEU A 1 903  ? 203.511 229.608 212.390 1.00 102.43 ?  903  LEU A CA  1 
ATOM   6093  C C   . LEU A 1 903  ? 202.402 229.020 211.527 1.00 102.43 ?  903  LEU A C   1 
ATOM   6094  O O   . LEU A 1 903  ? 202.065 229.576 210.475 1.00 102.43 ?  903  LEU A O   1 
ATOM   6095  C CB  . LEU A 1 903  ? 204.812 228.831 212.190 1.00 102.43 ?  903  LEU A CB  1 
ATOM   6096  C CG  . LEU A 1 903  ? 205.309 228.715 210.748 1.00 102.43 ?  903  LEU A CG  1 
ATOM   6097  C CD1 . LEU A 1 903  ? 205.598 230.091 210.165 1.00 102.43 ?  903  LEU A CD1 1 
ATOM   6098  C CD2 . LEU A 1 903  ? 206.540 227.825 210.671 1.00 102.43 ?  903  LEU A CD2 1 
ATOM   6099  N N   . TYR A 1 904  ? 201.817 227.899 211.955 1.00 105.81 ?  904  TYR A N   1 
ATOM   6100  C CA  . TYR A 1 904  ? 200.757 227.280 211.166 1.00 105.81 ?  904  TYR A CA  1 
ATOM   6101  C C   . TYR A 1 904  ? 199.477 228.106 211.212 1.00 105.81 ?  904  TYR A C   1 
ATOM   6102  O O   . TYR A 1 904  ? 198.747 228.186 210.217 1.00 105.81 ?  904  TYR A O   1 
ATOM   6103  C CB  . TYR A 1 904  ? 200.500 225.852 211.651 1.00 105.81 ?  904  TYR A CB  1 
ATOM   6104  C CG  . TYR A 1 904  ? 200.004 225.748 213.076 1.00 105.81 ?  904  TYR A CG  1 
ATOM   6105  C CD1 . TYR A 1 904  ? 200.894 225.698 214.142 1.00 105.81 ?  904  TYR A CD1 1 
ATOM   6106  C CD2 . TYR A 1 904  ? 198.645 225.687 213.356 1.00 105.81 ?  904  TYR A CD2 1 
ATOM   6107  C CE1 . TYR A 1 904  ? 200.443 225.599 215.445 1.00 105.81 ?  904  TYR A CE1 1 
ATOM   6108  C CE2 . TYR A 1 904  ? 198.185 225.589 214.655 1.00 105.81 ?  904  TYR A CE2 1 
ATOM   6109  C CZ  . TYR A 1 904  ? 199.088 225.545 215.696 1.00 105.81 ?  904  TYR A CZ  1 
ATOM   6110  O OH  . TYR A 1 904  ? 198.635 225.446 216.991 1.00 105.81 ?  904  TYR A OH  1 
ATOM   6111  N N   . LEU A 1 905  ? 199.190 228.733 212.355 1.00 105.08 ?  905  LEU A N   1 
ATOM   6112  C CA  . LEU A 1 905  ? 197.979 229.535 212.484 1.00 105.08 ?  905  LEU A CA  1 
ATOM   6113  C C   . LEU A 1 905  ? 198.082 230.860 211.738 1.00 105.08 ?  905  LEU A C   1 
ATOM   6114  O O   . LEU A 1 905  ? 197.056 231.514 211.518 1.00 105.08 ?  905  LEU A O   1 
ATOM   6115  C CB  . LEU A 1 905  ? 197.675 229.783 213.963 1.00 105.08 ?  905  LEU A CB  1 
ATOM   6116  C CG  . LEU A 1 905  ? 196.289 230.317 214.329 1.00 105.08 ?  905  LEU A CG  1 
ATOM   6117  C CD1 . LEU A 1 905  ? 195.202 229.355 213.871 1.00 105.08 ?  905  LEU A CD1 1 
ATOM   6118  C CD2 . LEU A 1 905  ? 196.191 230.569 215.824 1.00 105.08 ?  905  LEU A CD2 1 
ATOM   6119  N N   . THR A 1 906  ? 199.285 231.262 211.338 1.00 99.60  ?  906  THR A N   1 
ATOM   6120  C CA  . THR A 1 906  ? 199.461 232.522 210.629 1.00 99.60  ?  906  THR A CA  1 
ATOM   6121  C C   . THR A 1 906  ? 198.772 232.470 209.270 1.00 99.60  ?  906  THR A C   1 
ATOM   6122  O O   . THR A 1 906  ? 198.821 231.456 208.568 1.00 99.60  ?  906  THR A O   1 
ATOM   6123  C CB  . THR A 1 906  ? 200.948 232.831 210.457 1.00 99.60  ?  906  THR A CB  1 
ATOM   6124  O OG1 . THR A 1 906  ? 201.656 232.433 211.637 1.00 99.60  ?  906  THR A OG1 1 
ATOM   6125  C CG2 . THR A 1 906  ? 201.160 234.320 210.238 1.00 99.60  ?  906  THR A CG2 1 
ATOM   6126  N N   . GLN A 1 907  ? 198.120 233.575 208.906 1.00 98.64  ?  907  GLN A N   1 
ATOM   6127  C CA  . GLN A 1 907  ? 197.354 233.613 207.660 1.00 98.64  ?  907  GLN A CA  1 
ATOM   6128  C C   . GLN A 1 907  ? 198.208 233.391 206.416 1.00 98.64  ?  907  GLN A C   1 
ATOM   6129  O O   . GLN A 1 907  ? 197.796 232.597 205.553 1.00 98.64  ?  907  GLN A O   1 
ATOM   6130  C CB  . GLN A 1 907  ? 196.573 234.930 207.579 1.00 98.64  ?  907  GLN A CB  1 
ATOM   6131  C CG  . GLN A 1 907  ? 195.708 235.066 206.334 1.00 98.64  ?  907  GLN A CG  1 
ATOM   6132  C CD  . GLN A 1 907  ? 194.948 236.378 206.292 1.00 98.64  ?  907  GLN A CD  1 
ATOM   6133  O OE1 . GLN A 1 907  ? 194.224 236.659 205.337 1.00 98.64  ?  907  GLN A OE1 1 
ATOM   6134  N NE2 . GLN A 1 907  ? 195.110 237.189 207.331 1.00 98.64  ?  907  GLN A NE2 1 
ATOM   6135  N N   . PRO A 1 908  ? 199.366 234.046 206.237 1.00 95.00  ?  908  PRO A N   1 
ATOM   6136  C CA  . PRO A 1 908  ? 200.169 233.755 205.034 1.00 95.00  ?  908  PRO A CA  1 
ATOM   6137  C C   . PRO A 1 908  ? 200.575 232.297 204.913 1.00 95.00  ?  908  PRO A C   1 
ATOM   6138  O O   . PRO A 1 908  ? 200.602 231.755 203.801 1.00 95.00  ?  908  PRO A O   1 
ATOM   6139  C CB  . PRO A 1 908  ? 201.388 234.673 205.199 1.00 95.00  ?  908  PRO A CB  1 
ATOM   6140  C CG  . PRO A 1 908  ? 200.897 235.792 206.034 1.00 95.00  ?  908  PRO A CG  1 
ATOM   6141  C CD  . PRO A 1 908  ? 199.933 235.174 207.000 1.00 95.00  ?  908  PRO A CD  1 
ATOM   6142  N N   . PHE A 1 909  ? 200.894 231.641 206.031 1.00 88.13  ?  909  PHE A N   1 
ATOM   6143  C CA  . PHE A 1 909  ? 201.233 230.223 205.973 1.00 88.13  ?  909  PHE A CA  1 
ATOM   6144  C C   . PHE A 1 909  ? 200.004 229.376 205.670 1.00 88.13  ?  909  PHE A C   1 
ATOM   6145  O O   . PHE A 1 909  ? 200.076 228.428 204.880 1.00 88.13  ?  909  PHE A O   1 
ATOM   6146  C CB  . PHE A 1 909  ? 201.882 229.779 207.283 1.00 88.13  ?  909  PHE A CB  1 
ATOM   6147  C CG  . PHE A 1 909  ? 202.385 228.363 207.261 1.00 88.13  ?  909  PHE A CG  1 
ATOM   6148  C CD1 . PHE A 1 909  ? 203.652 228.073 206.783 1.00 88.13  ?  909  PHE A CD1 1 
ATOM   6149  C CD2 . PHE A 1 909  ? 201.594 227.322 207.718 1.00 88.13  ?  909  PHE A CD2 1 
ATOM   6150  C CE1 . PHE A 1 909  ? 204.120 226.773 206.760 1.00 88.13  ?  909  PHE A CE1 1 
ATOM   6151  C CE2 . PHE A 1 909  ? 202.057 226.019 207.698 1.00 88.13  ?  909  PHE A CE2 1 
ATOM   6152  C CZ  . PHE A 1 909  ? 203.322 225.745 207.218 1.00 88.13  ?  909  PHE A CZ  1 
ATOM   6153  N N   . ALA A 1 910  ? 198.867 229.700 206.293 1.00 87.52  ?  910  ALA A N   1 
ATOM   6154  C CA  . ALA A 1 910  ? 197.644 228.943 206.045 1.00 87.52  ?  910  ALA A CA  1 
ATOM   6155  C C   . ALA A 1 910  ? 197.192 229.080 204.597 1.00 87.52  ?  910  ALA A C   1 
ATOM   6156  O O   . ALA A 1 910  ? 196.730 228.108 203.988 1.00 87.52  ?  910  ALA A O   1 
ATOM   6157  C CB  . ALA A 1 910  ? 196.541 229.401 206.999 1.00 87.52  ?  910  ALA A CB  1 
ATOM   6158  N N   . CYS A 1 911  ? 197.315 230.281 204.029 1.00 89.56  ?  911  CYS A N   1 
ATOM   6159  C CA  . CYS A 1 911  ? 196.952 230.496 202.634 1.00 89.56  ?  911  CYS A CA  1 
ATOM   6160  C C   . CYS A 1 911  ? 197.920 229.834 201.662 1.00 89.56  ?  911  CYS A C   1 
ATOM   6161  O O   . CYS A 1 911  ? 197.603 229.737 200.471 1.00 89.56  ?  911  CYS A O   1 
ATOM   6162  C CB  . CYS A 1 911  ? 196.869 231.994 202.336 1.00 89.56  ?  911  CYS A CB  1 
ATOM   6163  S SG  . CYS A 1 911  ? 195.558 232.862 203.227 1.00 89.56  ?  911  CYS A SG  1 
ATOM   6164  N N   . GLY A 1 912  ? 199.080 229.382 202.132 1.00 83.27  ?  912  GLY A N   1 
ATOM   6165  C CA  . GLY A 1 912  ? 200.056 228.743 201.277 1.00 83.27  ?  912  GLY A CA  1 
ATOM   6166  C C   . GLY A 1 912  ? 200.963 229.684 200.517 1.00 83.27  ?  912  GLY A C   1 
ATOM   6167  O O   . GLY A 1 912  ? 201.813 229.212 199.752 1.00 83.27  ?  912  GLY A O   1 
ATOM   6168  N N   . THR A 1 913  ? 200.818 230.997 200.702 1.00 80.29  ?  913  THR A N   1 
ATOM   6169  C CA  . THR A 1 913  ? 201.648 231.965 199.999 1.00 80.29  ?  913  THR A CA  1 
ATOM   6170  C C   . THR A 1 913  ? 203.050 232.085 200.583 1.00 80.29  ?  913  THR A C   1 
ATOM   6171  O O   . THR A 1 913  ? 203.912 232.707 199.955 1.00 80.29  ?  913  THR A O   1 
ATOM   6172  C CB  . THR A 1 913  ? 200.976 233.341 200.008 1.00 80.29  ?  913  THR A CB  1 
ATOM   6173  O OG1 . THR A 1 913  ? 200.799 233.781 201.360 1.00 80.29  ?  913  THR A OG1 1 
ATOM   6174  C CG2 . THR A 1 913  ? 199.621 233.276 199.320 1.00 80.29  ?  913  THR A CG2 1 
ATOM   6175  N N   . ALA A 1 914  ? 203.298 231.510 201.758 1.00 80.32  ?  914  ALA A N   1 
ATOM   6176  C CA  . ALA A 1 914  ? 204.600 231.573 202.403 1.00 80.32  ?  914  ALA A CA  1 
ATOM   6177  C C   . ALA A 1 914  ? 205.044 230.172 202.796 1.00 80.32  ?  914  ALA A C   1 
ATOM   6178  O O   . ALA A 1 914  ? 204.237 229.365 203.267 1.00 80.32  ?  914  ALA A O   1 
ATOM   6179  C CB  . ALA A 1 914  ? 204.569 232.481 203.638 1.00 80.32  ?  914  ALA A CB  1 
ATOM   6180  N N   . PHE A 1 915  ? 206.329 229.889 202.595 1.00 79.77  ?  915  PHE A N   1 
ATOM   6181  C CA  . PHE A 1 915  ? 206.917 228.601 202.933 1.00 79.77  ?  915  PHE A CA  1 
ATOM   6182  C C   . PHE A 1 915  ? 208.165 228.826 203.771 1.00 79.77  ?  915  PHE A C   1 
ATOM   6183  O O   . PHE A 1 915  ? 208.923 229.771 203.531 1.00 79.77  ?  915  PHE A O   1 
ATOM   6184  C CB  . PHE A 1 915  ? 207.264 227.795 201.674 1.00 79.77  ?  915  PHE A CB  1 
ATOM   6185  C CG  . PHE A 1 915  ? 207.816 226.427 201.962 1.00 79.77  ?  915  PHE A CG  1 
ATOM   6186  C CD1 . PHE A 1 915  ? 206.968 225.369 202.247 1.00 79.77  ?  915  PHE A CD1 1 
ATOM   6187  C CD2 . PHE A 1 915  ? 209.182 226.198 201.943 1.00 79.77  ?  915  PHE A CD2 1 
ATOM   6188  C CE1 . PHE A 1 915  ? 207.473 224.110 202.512 1.00 79.77  ?  915  PHE A CE1 1 
ATOM   6189  C CE2 . PHE A 1 915  ? 209.691 224.941 202.208 1.00 79.77  ?  915  PHE A CE2 1 
ATOM   6190  C CZ  . PHE A 1 915  ? 208.836 223.897 202.492 1.00 79.77  ?  915  PHE A CZ  1 
ATOM   6191  N N   . ALA A 1 916  ? 208.376 227.954 204.755 1.00 88.04  ?  916  ALA A N   1 
ATOM   6192  C CA  . ALA A 1 916  ? 209.496 228.070 205.675 1.00 88.04  ?  916  ALA A CA  1 
ATOM   6193  C C   . ALA A 1 916  ? 210.276 226.764 205.712 1.00 88.04  ?  916  ALA A C   1 
ATOM   6194  O O   . ALA A 1 916  ? 209.728 225.685 205.471 1.00 88.04  ?  916  ALA A O   1 
ATOM   6195  C CB  . ALA A 1 916  ? 209.025 228.438 207.088 1.00 88.04  ?  916  ALA A CB  1 
ATOM   6196  N N   . VAL A 1 917  ? 211.603 226.885 205.753 1.00 93.97  ?  917  VAL A N   1 
ATOM   6197  C CA  . VAL A 1 917  ? 212.494 225.717 205.744 1.00 93.97  ?  917  VAL A CA  1 
ATOM   6198  C C   . VAL A 1 917  ? 212.450 225.009 207.097 1.00 93.97  ?  917  VAL A C   1 
ATOM   6199  O O   . VAL A 1 917  ? 212.651 223.803 207.185 1.00 93.97  ?  917  VAL A O   1 
ATOM   6200  C CB  . VAL A 1 917  ? 213.908 226.104 205.295 1.00 93.97  ?  917  VAL A CB  1 
ATOM   6201  C CG1 . VAL A 1 917  ? 214.647 226.995 206.295 1.00 93.97  ?  917  VAL A CG1 1 
ATOM   6202  C CG2 . VAL A 1 917  ? 214.760 224.862 205.025 1.00 93.97  ?  917  VAL A CG2 1 
ATOM   6203  N N   . SER A 1 918  ? 212.037 225.734 208.134 1.00 95.87  ?  918  SER A N   1 
ATOM   6204  C CA  . SER A 1 918  ? 211.641 225.236 209.445 1.00 95.87  ?  918  SER A CA  1 
ATOM   6205  C C   . SER A 1 918  ? 210.701 224.038 209.354 1.00 95.87  ?  918  SER A C   1 
ATOM   6206  O O   . SER A 1 918  ? 210.797 223.110 210.153 1.00 95.87  ?  918  SER A O   1 
ATOM   6207  C CB  . SER A 1 918  ? 210.889 226.354 210.174 1.00 95.87  ?  918  SER A CB  1 
ATOM   6208  O OG  . SER A 1 918  ? 211.487 227.606 209.926 1.00 95.87  ?  918  SER A OG  1 
ATOM   6209  N N   . VAL A 1 919  ? 209.812 224.020 208.359 1.00 92.80  ?  919  VAL A N   1 
ATOM   6210  C CA  . VAL A 1 919  ? 208.866 222.926 208.145 1.00 92.80  ?  919  VAL A CA  1 
ATOM   6211  C C   . VAL A 1 919  ? 209.579 221.590 207.950 1.00 92.80  ?  919  VAL A C   1 
ATOM   6212  O O   . VAL A 1 919  ? 209.141 220.582 208.495 1.00 92.80  ?  919  VAL A O   1 
ATOM   6213  C CB  . VAL A 1 919  ? 207.967 223.247 206.947 1.00 92.80  ?  919  VAL A CB  1 
ATOM   6214  C CG1 . VAL A 1 919  ? 207.025 222.101 206.591 1.00 92.80  ?  919  VAL A CG1 1 
ATOM   6215  C CG2 . VAL A 1 919  ? 207.109 224.477 207.240 1.00 92.80  ?  919  VAL A CG2 1 
ATOM   6216  N N   . LEU A 1 920  ? 210.715 221.549 207.255 1.00 95.98  ?  920  LEU A N   1 
ATOM   6217  C CA  . LEU A 1 920  ? 211.438 220.298 207.053 1.00 95.98  ?  920  LEU A CA  1 
ATOM   6218  C C   . LEU A 1 920  ? 212.062 219.760 208.350 1.00 95.98  ?  920  LEU A C   1 
ATOM   6219  O O   . LEU A 1 920  ? 212.195 218.549 208.496 1.00 95.98  ?  920  LEU A O   1 
ATOM   6220  C CB  . LEU A 1 920  ? 212.504 220.454 205.958 1.00 95.98  ?  920  LEU A CB  1 
ATOM   6221  C CG  . LEU A 1 920  ? 212.030 220.681 204.511 1.00 95.98  ?  920  LEU A CG  1 
ATOM   6222  C CD1 . LEU A 1 920  ? 210.971 219.687 204.068 1.00 95.98  ?  920  LEU A CD1 1 
ATOM   6223  C CD2 . LEU A 1 920  ? 211.503 222.077 204.243 1.00 95.98  ?  920  LEU A CD2 1 
ATOM   6224  N N   . ASP A 1 921  ? 212.380 220.601 209.337 1.00 101.98 ?  921  ASP A N   1 
ATOM   6225  C CA  . ASP A 1 921  ? 212.859 220.115 210.642 1.00 101.98 ?  921  ASP A CA  1 
ATOM   6226  C C   . ASP A 1 921  ? 211.802 219.289 211.382 1.00 101.98 ?  921  ASP A C   1 
ATOM   6227  O O   . ASP A 1 921  ? 212.140 218.468 212.230 1.00 101.98 ?  921  ASP A O   1 
ATOM   6228  C CB  . ASP A 1 921  ? 213.317 221.266 211.545 1.00 101.98 ?  921  ASP A CB  1 
ATOM   6229  C CG  . ASP A 1 921  ? 214.568 221.995 211.058 1.00 101.98 ?  921  ASP A CG  1 
ATOM   6230  O OD1 . ASP A 1 921  ? 215.400 221.405 210.334 1.00 101.98 ?  921  ASP A OD1 1 
ATOM   6231  O OD2 . ASP A 1 921  ? 214.771 223.163 211.444 1.00 101.98 -1 921  ASP A OD2 1 
ATOM   6232  N N   . SER A 1 922  ? 210.525 219.457 211.053 1.00 96.25  ?  922  SER A N   1 
ATOM   6233  C CA  . SER A 1 922  ? 209.481 218.586 211.569 1.00 96.25  ?  922  SER A CA  1 
ATOM   6234  C C   . SER A 1 922  ? 209.393 217.261 210.810 1.00 96.25  ?  922  SER A C   1 
ATOM   6235  O O   . SER A 1 922  ? 209.261 216.209 211.425 1.00 96.25  ?  922  SER A O   1 
ATOM   6236  C CB  . SER A 1 922  ? 208.167 219.339 211.542 1.00 96.25  ?  922  SER A CB  1 
ATOM   6237  O OG  . SER A 1 922  ? 207.130 218.462 211.867 1.00 96.25  ?  922  SER A OG  1 
ATOM   6238  N N   . LEU A 1 923  ? 209.566 217.250 209.488 1.00 90.96  ?  923  LEU A N   1 
ATOM   6239  C CA  . LEU A 1 923  ? 209.623 216.000 208.713 1.00 90.96  ?  923  LEU A CA  1 
ATOM   6240  C C   . LEU A 1 923  ? 210.748 215.086 209.207 1.00 90.96  ?  923  LEU A C   1 
ATOM   6241  O O   . LEU A 1 923  ? 210.619 213.866 209.231 1.00 90.96  ?  923  LEU A O   1 
ATOM   6242  C CB  . LEU A 1 923  ? 209.803 216.347 207.234 1.00 90.96  ?  923  LEU A CB  1 
ATOM   6243  C CG  . LEU A 1 923  ? 209.946 215.135 206.309 1.00 90.96  ?  923  LEU A CG  1 
ATOM   6244  C CD1 . LEU A 1 923  ? 208.763 214.185 206.390 1.00 90.96  ?  923  LEU A CD1 1 
ATOM   6245  C CD2 . LEU A 1 923  ? 210.034 215.639 204.879 1.00 90.96  ?  923  LEU A CD2 1 
ATOM   6246  N N   . MET A 1 924  ? 211.819 215.708 209.686 1.00 98.73  ?  924  MET A N   1 
ATOM   6247  C CA  . MET A 1 924  ? 212.937 215.080 210.374 1.00 98.73  ?  924  MET A CA  1 
ATOM   6248  C C   . MET A 1 924  ? 212.495 214.204 211.557 1.00 98.73  ?  924  MET A C   1 
ATOM   6249  O O   . MET A 1 924  ? 213.094 213.164 211.796 1.00 98.73  ?  924  MET A O   1 
ATOM   6250  C CB  . MET A 1 924  ? 213.873 216.213 210.828 1.00 98.73  ?  924  MET A CB  1 
ATOM   6251  C CG  . MET A 1 924  ? 215.342 215.986 210.485 1.00 98.73  ?  924  MET A CG  1 
ATOM   6252  S SD  . MET A 1 924  ? 216.071 214.492 211.158 1.00 98.73  ?  924  MET A SD  1 
ATOM   6253  C CE  . MET A 1 924  ? 215.793 214.805 212.913 1.00 98.73  ?  924  MET A CE  1 
ATOM   6254  N N   . SER A 1 925  ? 211.429 214.562 212.282 1.00 104.36 ?  925  SER A N   1 
ATOM   6255  C CA  . SER A 1 925  ? 210.856 213.710 213.331 1.00 104.36 ?  925  SER A CA  1 
ATOM   6256  C C   . SER A 1 925  ? 209.880 212.666 212.779 1.00 104.36 ?  925  SER A C   1 
ATOM   6257  O O   . SER A 1 925  ? 209.912 211.515 213.207 1.00 104.36 ?  925  SER A O   1 
ATOM   6258  C CB  . SER A 1 925  ? 210.185 214.551 214.421 1.00 104.36 ?  925  SER A CB  1 
ATOM   6259  O OG  . SER A 1 925  ? 208.825 214.790 214.139 1.00 104.36 ?  925  SER A OG  1 
ATOM   6260  N N   . ALA A 1 926  ? 209.037 213.010 211.801 1.00 92.91  ?  926  ALA A N   1 
ATOM   6261  C CA  . ALA A 1 926  ? 207.998 212.127 211.320 1.00 92.91  ?  926  ALA A CA  1 
ATOM   6262  C C   . ALA A 1 926  ? 208.599 210.868 210.707 1.00 92.91  ?  926  ALA A C   1 
ATOM   6263  O O   . ALA A 1 926  ? 208.087 209.778 210.930 1.00 92.91  ?  926  ALA A O   1 
ATOM   6264  C CB  . ALA A 1 926  ? 207.145 212.889 210.323 1.00 92.91  ?  926  ALA A CB  1 
ATOM   6265  N N   . THR A 1 927  ? 209.740 210.992 210.029 1.00 94.47  ?  927  THR A N   1 
ATOM   6266  C CA  . THR A 1 927  ? 210.457 209.823 209.529 1.00 94.47  ?  927  THR A CA  1 
ATOM   6267  C C   . THR A 1 927  ? 211.097 208.972 210.626 1.00 94.47  ?  927  THR A C   1 
ATOM   6268  O O   . THR A 1 927  ? 211.348 207.793 210.390 1.00 94.47  ?  927  THR A O   1 
ATOM   6269  C CB  . THR A 1 927  ? 211.476 210.219 208.469 1.00 94.47  ?  927  THR A CB  1 
ATOM   6270  O OG1 . THR A 1 927  ? 211.873 209.072 207.772 1.00 94.47  ?  927  THR A OG1 1 
ATOM   6271  C CG2 . THR A 1 927  ? 212.733 210.868 209.019 1.00 94.47  ?  927  THR A CG2 1 
ATOM   6272  N N   . TYR A 1 928  ? 211.370 209.499 211.823 1.00 98.50  ?  928  TYR A N   1 
ATOM   6273  C CA  . TYR A 1 928  ? 211.785 208.641 212.931 1.00 98.50  ?  928  TYR A CA  1 
ATOM   6274  C C   . TYR A 1 928  ? 210.604 207.796 213.404 1.00 98.50  ?  928  TYR A C   1 
ATOM   6275  O O   . TYR A 1 928  ? 210.689 206.570 213.422 1.00 98.50  ?  928  TYR A O   1 
ATOM   6276  C CB  . TYR A 1 928  ? 212.395 209.432 214.089 1.00 98.50  ?  928  TYR A CB  1 
ATOM   6277  C CG  . TYR A 1 928  ? 212.600 208.563 215.310 1.00 98.50  ?  928  TYR A CG  1 
ATOM   6278  C CD1 . TYR A 1 928  ? 213.657 207.635 215.348 1.00 98.50  ?  928  TYR A CD1 1 
ATOM   6279  C CD2 . TYR A 1 928  ? 211.667 208.601 216.362 1.00 98.50  ?  928  TYR A CD2 1 
ATOM   6280  C CE1 . TYR A 1 928  ? 213.763 206.723 216.414 1.00 98.50  ?  928  TYR A CE1 1 
ATOM   6281  C CE2 . TYR A 1 928  ? 211.774 207.695 217.429 1.00 98.50  ?  928  TYR A CE2 1 
ATOM   6282  C CZ  . TYR A 1 928  ? 212.810 206.742 217.448 1.00 98.50  ?  928  TYR A CZ  1 
ATOM   6283  O OH  . TYR A 1 928  ? 212.867 205.842 218.461 1.00 98.50  ?  928  TYR A OH  1 
ATOM   6284  N N   . PHE A 1 929  ? 209.481 208.425 213.738 1.00 98.40  ?  929  PHE A N   1 
ATOM   6285  C CA  . PHE A 1 929  ? 208.313 207.713 214.254 1.00 98.40  ?  929  PHE A CA  1 
ATOM   6286  C C   . PHE A 1 929  ? 207.646 206.808 213.220 1.00 98.40  ?  929  PHE A C   1 
ATOM   6287  O O   . PHE A 1 929  ? 207.121 205.760 213.584 1.00 98.40  ?  929  PHE A O   1 
ATOM   6288  C CB  . PHE A 1 929  ? 207.312 208.715 214.821 1.00 98.40  ?  929  PHE A CB  1 
ATOM   6289  C CG  . PHE A 1 929  ? 207.799 209.372 216.090 1.00 98.40  ?  929  PHE A CG  1 
ATOM   6290  C CD1 . PHE A 1 929  ? 207.842 208.629 217.280 1.00 98.40  ?  929  PHE A CD1 1 
ATOM   6291  C CD2 . PHE A 1 929  ? 208.221 210.709 216.092 1.00 98.40  ?  929  PHE A CD2 1 
ATOM   6292  C CE1 . PHE A 1 929  ? 208.296 209.222 218.466 1.00 98.40  ?  929  PHE A CE1 1 
ATOM   6293  C CE2 . PHE A 1 929  ? 208.671 211.304 217.281 1.00 98.40  ?  929  PHE A CE2 1 
ATOM   6294  C CZ  . PHE A 1 929  ? 208.704 210.562 218.468 1.00 98.40  ?  929  PHE A CZ  1 
ATOM   6295  N N   . ASN A 1 930  ? 207.688 207.157 211.937 1.00 91.26  ?  930  ASN A N   1 
ATOM   6296  C CA  . ASN A 1 930  ? 207.214 206.300 210.866 1.00 91.26  ?  930  ASN A CA  1 
ATOM   6297  C C   . ASN A 1 930  ? 208.080 206.457 209.620 1.00 91.26  ?  930  ASN A C   1 
ATOM   6298  O O   . ASN A 1 930  ? 207.986 207.421 208.869 1.00 91.26  ?  930  ASN A O   1 
ATOM   6299  C CB  . ASN A 1 930  ? 205.737 206.578 210.604 1.00 91.26  ?  930  ASN A CB  1 
ATOM   6300  C CG  . ASN A 1 930  ? 205.134 205.522 209.701 1.00 91.26  ?  930  ASN A CG  1 
ATOM   6301  O OD1 . ASN A 1 930  ? 205.723 205.068 208.728 1.00 91.26  ?  930  ASN A OD1 1 
ATOM   6302  N ND2 . ASN A 1 930  ? 203.956 205.052 210.029 1.00 91.26  ?  930  ASN A ND2 1 
ATOM   6303  N N   . ASP A 1 931  ? 208.907 205.453 209.385 1.00 95.31  ?  931  ASP A N   1 
ATOM   6304  C CA  . ASP A 1 931  ? 209.926 205.414 208.344 1.00 95.31  ?  931  ASP A CA  1 
ATOM   6305  C C   . ASP A 1 931  ? 209.390 205.638 206.922 1.00 95.31  ?  931  ASP A C   1 
ATOM   6306  O O   . ASP A 1 931  ? 210.087 206.147 206.052 1.00 95.31  ?  931  ASP A O   1 
ATOM   6307  C CB  . ASP A 1 931  ? 210.548 204.021 208.455 1.00 95.31  ?  931  ASP A CB  1 
ATOM   6308  C CG  . ASP A 1 931  ? 211.897 203.933 207.755 1.00 95.31  ?  931  ASP A CG  1 
ATOM   6309  O OD1 . ASP A 1 931  ? 212.873 204.464 208.333 1.00 95.31  ?  931  ASP A OD1 1 
ATOM   6310  O OD2 . ASP A 1 931  ? 211.962 203.284 206.690 1.00 95.31  -1 931  ASP A OD2 1 
ATOM   6311  N N   . ASN A 1 932  ? 208.141 205.265 206.667 1.00 90.95  ?  932  ASN A N   1 
ATOM   6312  C CA  . ASN A 1 932  ? 207.564 205.285 205.328 1.00 90.95  ?  932  ASN A CA  1 
ATOM   6313  C C   . ASN A 1 932  ? 207.080 206.677 204.903 1.00 90.95  ?  932  ASN A C   1 
ATOM   6314  O O   . ASN A 1 932  ? 206.944 206.943 203.710 1.00 90.95  ?  932  ASN A O   1 
ATOM   6315  C CB  . ASN A 1 932  ? 206.400 204.300 205.283 1.00 90.95  ?  932  ASN A CB  1 
ATOM   6316  C CG  . ASN A 1 932  ? 206.732 202.936 205.834 1.00 90.95  ?  932  ASN A CG  1 
ATOM   6317  O OD1 . ASN A 1 932  ? 207.281 202.090 205.150 1.00 90.95  ?  932  ASN A OD1 1 
ATOM   6318  N ND2 . ASN A 1 932  ? 206.419 202.684 207.085 1.00 90.95  ?  932  ASN A ND2 1 
ATOM   6319  N N   . ILE A 1 933  ? 206.818 207.575 205.854 1.00 88.09  ?  933  ILE A N   1 
ATOM   6320  C CA  . ILE A 1 933  ? 206.255 208.903 205.585 1.00 88.09  ?  933  ILE A CA  1 
ATOM   6321  C C   . ILE A 1 933  ? 207.142 209.684 204.631 1.00 88.09  ?  933  ILE A C   1 
ATOM   6322  O O   . ILE A 1 933  ? 206.653 210.209 203.638 1.00 88.09  ?  933  ILE A O   1 
ATOM   6323  C CB  . ILE A 1 933  ? 206.062 209.668 206.904 1.00 88.09  ?  933  ILE A CB  1 
ATOM   6324  C CG1 . ILE A 1 933  ? 205.005 208.988 207.793 1.00 88.09  ?  933  ILE A CG1 1 
ATOM   6325  C CG2 . ILE A 1 933  ? 205.716 211.143 206.683 1.00 88.09  ?  933  ILE A CG2 1 
ATOM   6326  C CD1 . ILE A 1 933  ? 203.562 209.046 207.288 1.00 88.09  ?  933  ILE A CD1 1 
ATOM   6327  N N   . LEU A 1 934  ? 208.455 209.695 204.864 1.00 85.16  ?  934  LEU A N   1 
ATOM   6328  C CA  . LEU A 1 934  ? 209.396 210.353 203.966 1.00 85.16  ?  934  LEU A CA  1 
ATOM   6329  C C   . LEU A 1 934  ? 209.334 209.768 202.561 1.00 85.16  ?  934  LEU A C   1 
ATOM   6330  O O   . LEU A 1 934  ? 209.339 210.521 201.595 1.00 85.16  ?  934  LEU A O   1 
ATOM   6331  C CB  . LEU A 1 934  ? 210.804 210.247 204.547 1.00 85.16  ?  934  LEU A CB  1 
ATOM   6332  C CG  . LEU A 1 934  ? 211.897 210.839 203.650 1.00 85.16  ?  934  LEU A CG  1 
ATOM   6333  C CD1 . LEU A 1 934  ? 211.707 212.331 203.421 1.00 85.16  ?  934  LEU A CD1 1 
ATOM   6334  C CD2 . LEU A 1 934  ? 213.243 210.636 204.325 1.00 85.16  ?  934  LEU A CD2 1 
ATOM   6335  N N   . THR A 1 935  ? 209.230 208.450 202.407 1.00 81.90  ?  935  THR A N   1 
ATOM   6336  C CA  . THR A 1 935  ? 209.177 207.881 201.064 1.00 81.90  ?  935  THR A CA  1 
ATOM   6337  C C   . THR A 1 935  ? 207.905 208.299 200.336 1.00 81.90  ?  935  THR A C   1 
ATOM   6338  O O   . THR A 1 935  ? 207.945 208.647 199.149 1.00 81.90  ?  935  THR A O   1 
ATOM   6339  C CB  . THR A 1 935  ? 209.276 206.357 201.136 1.00 81.90  ?  935  THR A CB  1 
ATOM   6340  O OG1 . THR A 1 935  ? 210.492 205.987 201.799 1.00 81.90  ?  935  THR A OG1 1 
ATOM   6341  C CG2 . THR A 1 935  ? 209.263 205.751 199.739 1.00 81.90  ?  935  THR A CG2 1 
ATOM   6342  N N   . LEU A 1 936  ? 206.766 208.272 201.033 1.00 80.07  ?  936  LEU A N   1 
ATOM   6343  C CA  . LEU A 1 936  ? 205.511 208.683 200.414 1.00 80.07  ?  936  LEU A CA  1 
ATOM   6344  C C   . LEU A 1 936  ? 205.557 210.146 199.994 1.00 80.07  ?  936  LEU A C   1 
ATOM   6345  O O   . LEU A 1 936  ? 205.130 210.496 198.887 1.00 80.07  ?  936  LEU A O   1 
ATOM   6346  C CB  . LEU A 1 936  ? 204.347 208.440 201.372 1.00 80.07  ?  936  LEU A CB  1 
ATOM   6347  C CG  . LEU A 1 936  ? 202.998 208.983 200.898 1.00 80.07  ?  936  LEU A CG  1 
ATOM   6348  C CD1 . LEU A 1 936  ? 202.532 208.252 199.651 1.00 80.07  ?  936  LEU A CD1 1 
ATOM   6349  C CD2 . LEU A 1 936  ? 201.963 208.883 202.000 1.00 80.07  ?  936  LEU A CD2 1 
ATOM   6350  N N   . ILE A 1 937  ? 206.043 211.028 200.861 1.00 75.17  ?  937  ILE A N   1 
ATOM   6351  C CA  . ILE A 1 937  ? 206.161 212.447 200.537 1.00 75.17  ?  937  ILE A CA  1 
ATOM   6352  C C   . ILE A 1 937  ? 207.097 212.629 199.352 1.00 75.17  ?  937  ILE A C   1 
ATOM   6353  O O   . ILE A 1 937  ? 206.756 213.325 198.403 1.00 75.17  ?  937  ILE A O   1 
ATOM   6354  C CB  . ILE A 1 937  ? 206.613 213.230 201.778 1.00 75.17  ?  937  ILE A CB  1 
ATOM   6355  C CG1 . ILE A 1 937  ? 205.393 213.358 202.705 1.00 75.17  ?  937  ILE A CG1 1 
ATOM   6356  C CG2 . ILE A 1 937  ? 207.176 214.614 201.446 1.00 75.17  ?  937  ILE A CG2 1 
ATOM   6357  C CD1 . ILE A 1 937  ? 205.720 213.915 204.088 1.00 75.17  ?  937  ILE A CD1 1 
ATOM   6358  N N   . ARG A 1 938  ? 208.256 211.991 199.364 1.00 77.83  ?  938  ARG A N   1 
ATOM   6359  C CA  . ARG A 1 938  ? 209.178 212.120 198.257 1.00 77.83  ?  938  ARG A CA  1 
ATOM   6360  C C   . ARG A 1 938  ? 208.515 211.682 196.958 1.00 77.83  ?  938  ARG A C   1 
ATOM   6361  O O   . ARG A 1 938  ? 208.486 212.459 196.013 1.00 77.83  ?  938  ARG A O   1 
ATOM   6362  C CB  . ARG A 1 938  ? 210.446 211.349 198.603 1.00 77.83  ?  938  ARG A CB  1 
ATOM   6363  C CG  . ARG A 1 938  ? 211.510 211.616 197.554 1.00 77.83  ?  938  ARG A CG  1 
ATOM   6364  C CD  . ARG A 1 938  ? 212.832 210.962 197.937 1.00 77.83  ?  938  ARG A CD  1 
ATOM   6365  N NE  . ARG A 1 938  ? 213.821 211.285 196.901 1.00 77.83  ?  938  ARG A NE  1 
ATOM   6366  C CZ  . ARG A 1 938  ? 214.040 210.620 195.788 1.00 77.83  ?  938  ARG A CZ  1 
ATOM   6367  N NH1 . ARG A 1 938  ? 214.711 211.208 194.850 1.00 77.83  1  938  ARG A NH1 1 
ATOM   6368  N NH2 . ARG A 1 938  ? 213.583 209.419 195.585 1.00 77.83  ?  938  ARG A NH2 1 
ATOM   6369  N N   . THR A 1 939  ? 207.883 210.514 196.901 1.00 75.76  ?  939  THR A N   1 
ATOM   6370  C CA  . THR A 1 939  ? 207.328 210.012 195.647 1.00 75.76  ?  939  THR A CA  1 
ATOM   6371  C C   . THR A 1 939  ? 206.110 210.815 195.203 1.00 75.76  ?  939  THR A C   1 
ATOM   6372  O O   . THR A 1 939  ? 205.824 210.886 194.002 1.00 75.76  ?  939  THR A O   1 
ATOM   6373  C CB  . THR A 1 939  ? 206.979 208.525 195.770 1.00 75.76  ?  939  THR A CB  1 
ATOM   6374  O OG1 . THR A 1 939  ? 206.634 208.006 194.479 1.00 75.76  ?  939  THR A OG1 1 
ATOM   6375  C CG2 . THR A 1 939  ? 205.810 208.314 196.716 1.00 75.76  ?  939  THR A CG2 1 
ATOM   6376  N N   . LEU A 1 940  ? 205.384 211.427 196.144 1.00 72.57  ?  940  LEU A N   1 
ATOM   6377  C CA  . LEU A 1 940  ? 204.263 212.283 195.777 1.00 72.57  ?  940  LEU A CA  1 
ATOM   6378  C C   . LEU A 1 940  ? 204.724 213.644 195.271 1.00 72.57  ?  940  LEU A C   1 
ATOM   6379  O O   . LEU A 1 940  ? 204.077 214.227 194.394 1.00 72.57  ?  940  LEU A O   1 
ATOM   6380  C CB  . LEU A 1 940  ? 203.328 212.458 196.976 1.00 72.57  ?  940  LEU A CB  1 
ATOM   6381  C CG  . LEU A 1 940  ? 202.158 213.435 196.834 1.00 72.57  ?  940  LEU A CG  1 
ATOM   6382  C CD1 . LEU A 1 940  ? 201.206 212.990 195.735 1.00 72.57  ?  940  LEU A CD1 1 
ATOM   6383  C CD2 . LEU A 1 940  ? 201.424 213.586 198.157 1.00 72.57  ?  940  LEU A CD2 1 
ATOM   6384  N N   . VAL A 1 941  ? 205.832 214.155 195.797 1.00 69.69  ?  941  VAL A N   1 
ATOM   6385  C CA  . VAL A 1 941  ? 206.280 215.507 195.483 1.00 69.69  ?  941  VAL A CA  1 
ATOM   6386  C C   . VAL A 1 941  ? 207.189 215.528 194.262 1.00 69.69  ?  941  VAL A C   1 
ATOM   6387  O O   . VAL A 1 941  ? 206.989 216.323 193.341 1.00 69.69  ?  941  VAL A O   1 
ATOM   6388  C CB  . VAL A 1 941  ? 206.974 216.115 196.719 1.00 69.69  ?  941  VAL A CB  1 
ATOM   6389  C CG1 . VAL A 1 941  ? 207.748 217.349 196.337 1.00 69.69  ?  941  VAL A CG1 1 
ATOM   6390  C CG2 . VAL A 1 941  ? 205.944 216.440 197.786 1.00 69.69  ?  941  VAL A CG2 1 
ATOM   6391  N N   . THR A 1 942  ? 208.201 214.658 194.229 1.00 76.55  ?  942  THR A N   1 
ATOM   6392  C CA  . THR A 1 942  ? 209.140 214.640 193.114 1.00 76.55  ?  942  THR A CA  1 
ATOM   6393  C C   . THR A 1 942  ? 208.523 214.117 191.824 1.00 76.55  ?  942  THR A C   1 
ATOM   6394  O O   . THR A 1 942  ? 209.148 214.244 190.766 1.00 76.55  ?  942  THR A O   1 
ATOM   6395  C CB  . THR A 1 942  ? 210.364 213.795 193.472 1.00 76.55  ?  942  THR A CB  1 
ATOM   6396  O OG1 . THR A 1 942  ? 209.949 212.461 193.794 1.00 76.55  ?  942  THR A OG1 1 
ATOM   6397  C CG2 . THR A 1 942  ? 211.095 214.396 194.664 1.00 76.55  ?  942  THR A CG2 1 
ATOM   6398  N N   . GLY A 1 943  ? 207.325 213.543 191.881 1.00 83.67  ?  943  GLY A N   1 
ATOM   6399  C CA  . GLY A 1 943  ? 206.707 212.995 190.684 1.00 83.67  ?  943  GLY A CA  1 
ATOM   6400  C C   . GLY A 1 943  ? 207.467 211.826 190.097 1.00 83.67  ?  943  GLY A C   1 
ATOM   6401  O O   . GLY A 1 943  ? 207.663 211.765 188.876 1.00 83.67  ?  943  GLY A O   1 
ATOM   6402  N N   . GLY A 1 944  ? 207.902 210.895 190.941 1.00 86.22  ?  944  GLY A N   1 
ATOM   6403  C CA  . GLY A 1 944  ? 208.696 209.772 190.485 1.00 86.22  ?  944  GLY A CA  1 
ATOM   6404  C C   . GLY A 1 944  ? 210.001 209.641 191.240 1.00 86.22  ?  944  GLY A C   1 
ATOM   6405  O O   . GLY A 1 944  ? 210.002 209.363 192.444 1.00 86.22  ?  944  GLY A O   1 
ATOM   6406  N N   . ALA A 1 945  ? 211.114 209.884 190.546 1.00 97.74  ?  945  ALA A N   1 
ATOM   6407  C CA  . ALA A 1 945  ? 212.466 209.819 191.101 1.00 97.74  ?  945  ALA A CA  1 
ATOM   6408  C C   . ALA A 1 945  ? 212.779 208.454 191.742 1.00 97.74  ?  945  ALA A C   1 
ATOM   6409  O O   . ALA A 1 945  ? 213.118 208.360 192.923 1.00 97.74  ?  945  ALA A O   1 
ATOM   6410  C CB  . ALA A 1 945  ? 212.708 211.043 191.990 1.00 97.74  ?  945  ALA A CB  1 
ATOM   6411  N N   . THR A 1 946  ? 212.643 207.374 190.959 1.00 111.21 ?  946  THR A N   1 
ATOM   6412  C CA  . THR A 1 946  ? 212.911 206.029 191.436 1.00 111.21 ?  946  THR A CA  1 
ATOM   6413  C C   . THR A 1 946  ? 214.394 205.878 191.779 1.00 111.21 ?  946  THR A C   1 
ATOM   6414  O O   . THR A 1 946  ? 215.239 206.597 191.239 1.00 111.21 ?  946  THR A O   1 
ATOM   6415  C CB  . THR A 1 946  ? 212.510 204.998 190.383 1.00 111.21 ?  946  THR A CB  1 
ATOM   6416  O OG1 . THR A 1 946  ? 213.219 205.254 189.164 1.00 111.21 ?  946  THR A OG1 1 
ATOM   6417  C CG2 . THR A 1 946  ? 211.013 205.065 190.117 1.00 111.21 ?  946  THR A CG2 1 
ATOM   6418  N N   . PRO A 1 947  ? 214.733 204.959 192.691 1.00 115.70 ?  947  PRO A N   1 
ATOM   6419  C CA  . PRO A 1 947  ? 216.154 204.780 193.042 1.00 115.70 ?  947  PRO A CA  1 
ATOM   6420  C C   . PRO A 1 947  ? 217.030 204.417 191.855 1.00 115.70 ?  947  PRO A C   1 
ATOM   6421  O O   . PRO A 1 947  ? 218.188 204.847 191.794 1.00 115.70 ?  947  PRO A O   1 
ATOM   6422  C CB  . PRO A 1 947  ? 216.116 203.659 194.093 1.00 115.70 ?  947  PRO A CB  1 
ATOM   6423  C CG  . PRO A 1 947  ? 214.789 202.988 193.904 1.00 115.70 ?  947  PRO A CG  1 
ATOM   6424  C CD  . PRO A 1 947  ? 213.858 204.075 193.478 1.00 115.70 ?  947  PRO A CD  1 
ATOM   6425  N N   . GLU A 1 948  ? 216.512 203.634 190.905 1.00 118.55 ?  948  GLU A N   1 
ATOM   6426  C CA  . GLU A 1 948  ? 217.274 203.359 189.691 1.00 118.55 ?  948  GLU A CA  1 
ATOM   6427  C C   . GLU A 1 948  ? 217.487 204.632 188.882 1.00 118.55 ?  948  GLU A C   1 
ATOM   6428  O O   . GLU A 1 948  ? 218.579 204.864 188.347 1.00 118.55 ?  948  GLU A O   1 
ATOM   6429  C CB  . GLU A 1 948  ? 216.571 202.284 188.859 1.00 118.55 ?  948  GLU A CB  1 
ATOM   6430  C CG  . GLU A 1 948  ? 215.092 202.534 188.603 1.00 118.55 ?  948  GLU A CG  1 
ATOM   6431  C CD  . GLU A 1 948  ? 214.840 203.301 187.320 1.00 118.55 ?  948  GLU A CD  1 
ATOM   6432  O OE1 . GLU A 1 948  ? 215.798 203.486 186.540 1.00 118.55 ?  948  GLU A OE1 1 
ATOM   6433  O OE2 . GLU A 1 948  ? 213.685 203.718 187.091 1.00 118.55 -1 948  GLU A OE2 1 
ATOM   6434  N N   . LEU A 1 949  ? 216.459 205.480 188.794 1.00 109.73 ?  949  LEU A N   1 
ATOM   6435  C CA  . LEU A 1 949  ? 216.617 206.764 188.120 1.00 109.73 ?  949  LEU A CA  1 
ATOM   6436  C C   . LEU A 1 949  ? 217.605 207.654 188.862 1.00 109.73 ?  949  LEU A C   1 
ATOM   6437  O O   . LEU A 1 949  ? 218.390 208.377 188.239 1.00 109.73 ?  949  LEU A O   1 
ATOM   6438  C CB  . LEU A 1 949  ? 215.261 207.457 187.988 1.00 109.73 ?  949  LEU A CB  1 
ATOM   6439  C CG  . LEU A 1 949  ? 215.257 208.824 187.302 1.00 109.73 ?  949  LEU A CG  1 
ATOM   6440  C CD1 . LEU A 1 949  ? 215.819 208.722 185.893 1.00 109.73 ?  949  LEU A CD1 1 
ATOM   6441  C CD2 . LEU A 1 949  ? 213.852 209.396 187.281 1.00 109.73 ?  949  LEU A CD2 1 
ATOM   6442  N N   . GLU A 1 950  ? 217.573 207.661 190.191 1.00 108.04 ?  950  GLU A N   1 
ATOM   6443  C CA  . GLU A 1 950  ? 218.508 208.413 191.020 1.00 108.04 ?  950  GLU A CA  1 
ATOM   6444  C C   . GLU A 1 950  ? 219.938 207.933 190.777 1.00 108.04 ?  950  GLU A C   1 
ATOM   6445  O O   . GLU A 1 950  ? 220.838 208.751 190.616 1.00 108.04 ?  950  GLU A O   1 
ATOM   6446  C CB  . GLU A 1 950  ? 218.101 208.268 192.492 1.00 108.04 ?  950  GLU A CB  1 
ATOM   6447  C CG  . GLU A 1 950  ? 219.147 208.790 193.490 1.00 108.04 ?  950  GLU A CG  1 
ATOM   6448  C CD  . GLU A 1 950  ? 218.697 208.676 194.959 1.00 108.04 ?  950  GLU A CD  1 
ATOM   6449  O OE1 . GLU A 1 950  ? 217.709 207.979 195.262 1.00 108.04 ?  950  GLU A OE1 1 
ATOM   6450  O OE2 . GLU A 1 950  ? 219.359 209.275 195.829 1.00 108.04 -1 950  GLU A OE2 1 
ATOM   6451  N N   . ALA A 1 951  ? 220.151 206.621 190.685 1.00 112.03 ?  951  ALA A N   1 
ATOM   6452  C CA  . ALA A 1 951  ? 221.444 206.062 190.334 1.00 112.03 ?  951  ALA A CA  1 
ATOM   6453  C C   . ALA A 1 951  ? 221.877 206.511 188.935 1.00 112.03 ?  951  ALA A C   1 
ATOM   6454  O O   . ALA A 1 951  ? 222.988 206.999 188.772 1.00 112.03 ?  951  ALA A O   1 
ATOM   6455  C CB  . ALA A 1 951  ? 221.376 204.539 190.445 1.00 112.03 ?  951  ALA A CB  1 
ATOM   6456  N N   . LEU A 1 952  ? 221.003 206.428 187.935 1.00 109.30 ?  952  LEU A N   1 
ATOM   6457  C CA  . LEU A 1 952  ? 221.328 206.838 186.572 1.00 109.30 ?  952  LEU A CA  1 
ATOM   6458  C C   . LEU A 1 952  ? 221.715 208.311 186.518 1.00 109.30 ?  952  LEU A C   1 
ATOM   6459  O O   . LEU A 1 952  ? 222.650 208.689 185.801 1.00 109.30 ?  952  LEU A O   1 
ATOM   6460  C CB  . LEU A 1 952  ? 220.148 206.560 185.640 1.00 109.30 ?  952  LEU A CB  1 
ATOM   6461  C CG  . LEU A 1 952  ? 219.813 205.090 185.378 1.00 109.30 ?  952  LEU A CG  1 
ATOM   6462  C CD1 . LEU A 1 952  ? 218.638 204.970 184.420 1.00 109.30 ?  952  LEU A CD1 1 
ATOM   6463  C CD2 . LEU A 1 952  ? 221.027 204.349 184.839 1.00 109.30 ?  952  LEU A CD2 1 
ATOM   6464  N N   . ILE A 1 953  ? 221.003 209.161 187.267 1.00 108.36 ?  953  ILE A N   1 
ATOM   6465  C CA  . ILE A 1 953  ? 221.341 210.578 187.416 1.00 108.36 ?  953  ILE A CA  1 
ATOM   6466  C C   . ILE A 1 953  ? 222.689 210.710 188.111 1.00 108.36 ?  953  ILE A C   1 
ATOM   6467  O O   . ILE A 1 953  ? 223.537 211.452 187.638 1.00 108.36 ?  953  ILE A O   1 
ATOM   6468  C CB  . ILE A 1 953  ? 220.244 211.344 188.182 1.00 108.36 ?  953  ILE A CB  1 
ATOM   6469  C CG1 . ILE A 1 953  ? 218.979 211.471 187.315 1.00 108.36 ?  953  ILE A CG1 1 
ATOM   6470  C CG2 . ILE A 1 953  ? 220.714 212.754 188.582 1.00 108.36 ?  953  ILE A CG2 1 
ATOM   6471  C CD1 . ILE A 1 953  ? 217.715 211.792 188.121 1.00 108.36 ?  953  ILE A CD1 1 
ATOM   6472  N N   . ALA A 1 954  ? 222.936 209.985 189.197 1.00 111.93 ?  954  ALA A N   1 
ATOM   6473  C CA  . ALA A 1 954  ? 224.203 210.046 189.911 1.00 111.93 ?  954  ALA A CA  1 
ATOM   6474  C C   . ALA A 1 954  ? 225.405 209.639 189.047 1.00 111.93 ?  954  ALA A C   1 
ATOM   6475  O O   . ALA A 1 954  ? 226.507 210.144 189.247 1.00 111.93 ?  954  ALA A O   1 
ATOM   6476  C CB  . ALA A 1 954  ? 224.102 209.145 191.137 1.00 111.93 ?  954  ALA A CB  1 
ATOM   6477  N N   . GLU A 1 955  ? 225.214 208.751 188.074 1.00 117.03 ?  955  GLU A N   1 
ATOM   6478  C CA  . GLU A 1 955  ? 226.310 208.245 187.254 1.00 117.03 ?  955  GLU A CA  1 
ATOM   6479  C C   . GLU A 1 955  ? 226.863 209.296 186.299 1.00 117.03 ?  955  GLU A C   1 
ATOM   6480  O O   . GLU A 1 955  ? 228.015 209.176 185.869 1.00 117.03 ?  955  GLU A O   1 
ATOM   6481  C CB  . GLU A 1 955  ? 225.858 207.016 186.462 1.00 117.03 ?  955  GLU A CB  1 
ATOM   6482  C CG  . GLU A 1 955  ? 225.747 205.747 187.291 1.00 117.03 ?  955  GLU A CG  1 
ATOM   6483  C CD  . GLU A 1 955  ? 225.385 204.535 186.455 1.00 117.03 ?  955  GLU A CD  1 
ATOM   6484  O OE1 . GLU A 1 955  ? 225.211 204.688 185.228 1.00 117.03 ?  955  GLU A OE1 1 
ATOM   6485  O OE2 . GLU A 1 955  ? 225.276 203.430 187.026 1.00 117.03 -1 955  GLU A OE2 1 
ATOM   6486  N N   . GLU A 1 956  ? 226.078 210.319 185.955 1.00 115.57 ?  956  GLU A N   1 
ATOM   6487  C CA  . GLU A 1 956  ? 226.547 211.348 185.039 1.00 115.57 ?  956  GLU A CA  1 
ATOM   6488  C C   . GLU A 1 956  ? 226.180 212.766 185.455 1.00 115.57 ?  956  GLU A C   1 
ATOM   6489  O O   . GLU A 1 956  ? 226.582 213.708 184.765 1.00 115.57 ?  956  GLU A O   1 
ATOM   6490  C CB  . GLU A 1 956  ? 226.008 211.085 183.623 1.00 115.57 ?  956  GLU A CB  1 
ATOM   6491  C CG  . GLU A 1 956  ? 224.493 211.111 183.525 1.00 115.57 ?  956  GLU A CG  1 
ATOM   6492  C CD  . GLU A 1 956  ? 223.993 210.835 182.121 1.00 115.57 ?  956  GLU A CD  1 
ATOM   6493  O OE1 . GLU A 1 956  ? 224.814 210.459 181.258 1.00 115.57 ?  956  GLU A OE1 1 
ATOM   6494  O OE2 . GLU A 1 956  ? 222.779 210.998 181.880 1.00 115.57 -1 956  GLU A OE2 1 
ATOM   6495  N N   . ASN A 1 957  ? 225.496 212.963 186.583 1.00 116.81 ?  957  ASN A N   1 
ATOM   6496  C CA  . ASN A 1 957  ? 224.961 214.234 187.085 1.00 116.81 ?  957  ASN A CA  1 
ATOM   6497  C C   . ASN A 1 957  ? 224.128 215.009 186.045 1.00 116.81 ?  957  ASN A C   1 
ATOM   6498  O O   . ASN A 1 957  ? 224.074 216.241 186.042 1.00 116.81 ?  957  ASN A O   1 
ATOM   6499  C CB  . ASN A 1 957  ? 226.075 215.050 187.761 1.00 116.81 ?  957  ASN A CB  1 
ATOM   6500  C CG  . ASN A 1 957  ? 225.534 216.166 188.640 1.00 116.81 ?  957  ASN A CG  1 
ATOM   6501  O OD1 . ASN A 1 957  ? 224.393 216.161 189.083 1.00 116.81 ?  957  ASN A OD1 1 
ATOM   6502  N ND2 . ASN A 1 957  ? 226.341 217.159 188.931 1.00 116.81 ?  957  ASN A ND2 1 
ATOM   6503  N N   . ALA A 1 958  ? 223.460 214.287 185.149 1.00 109.40 ?  958  ALA A N   1 
ATOM   6504  C CA  . ALA A 1 958  ? 222.691 214.865 184.054 1.00 109.40 ?  958  ALA A CA  1 
ATOM   6505  C C   . ALA A 1 958  ? 221.623 213.868 183.630 1.00 109.40 ?  958  ALA A C   1 
ATOM   6506  O O   . ALA A 1 958  ? 221.610 212.715 184.066 1.00 109.40 ?  958  ALA A O   1 
ATOM   6507  C CB  . ALA A 1 958  ? 223.590 215.238 182.871 1.00 109.40 ?  958  ALA A CB  1 
ATOM   6508  N N   . LEU A 1 959  ? 220.722 214.333 182.770 1.00 100.57 ?  959  LEU A N   1 
ATOM   6509  C CA  . LEU A 1 959  ? 219.654 213.513 182.215 1.00 100.57 ?  959  LEU A CA  1 
ATOM   6510  C C   . LEU A 1 959  ? 219.951 213.220 180.751 1.00 100.57 ?  959  LEU A C   1 
ATOM   6511  O O   . LEU A 1 959  ? 220.243 214.138 179.977 1.00 100.57 ?  959  LEU A O   1 
ATOM   6512  C CB  . LEU A 1 959  ? 218.298 214.211 182.348 1.00 100.57 ?  959  LEU A CB  1 
ATOM   6513  C CG  . LEU A 1 959  ? 217.743 214.380 183.762 1.00 100.57 ?  959  LEU A CG  1 
ATOM   6514  C CD1 . LEU A 1 959  ? 216.465 215.203 183.740 1.00 100.57 ?  959  LEU A CD1 1 
ATOM   6515  C CD2 . LEU A 1 959  ? 217.494 213.023 184.398 1.00 100.57 ?  959  LEU A CD2 1 
ATOM   6516  N N   . ARG A 1 960  ? 219.873 211.946 180.376 1.00 107.27 ?  960  ARG A N   1 
ATOM   6517  C CA  . ARG A 1 960  ? 220.094 211.511 179.004 1.00 107.27 ?  960  ARG A CA  1 
ATOM   6518  C C   . ARG A 1 960  ? 218.771 211.068 178.395 1.00 107.27 ?  960  ARG A C   1 
ATOM   6519  O O   . ARG A 1 960  ? 218.037 210.278 178.997 1.00 107.27 ?  960  ARG A O   1 
ATOM   6520  C CB  . ARG A 1 960  ? 221.123 210.378 178.943 1.00 107.27 ?  960  ARG A CB  1 
ATOM   6521  C CG  . ARG A 1 960  ? 220.862 209.226 179.901 1.00 107.27 ?  960  ARG A CG  1 
ATOM   6522  C CD  . ARG A 1 960  ? 221.961 208.180 179.804 1.00 107.27 ?  960  ARG A CD  1 
ATOM   6523  N NE  . ARG A 1 960  ? 221.763 207.086 180.748 1.00 107.27 ?  960  ARG A NE  1 
ATOM   6524  C CZ  . ARG A 1 960  ? 222.591 206.060 180.886 1.00 107.27 ?  960  ARG A CZ  1 
ATOM   6525  N NH1 . ARG A 1 960  ? 222.311 205.117 181.781 1.00 107.27 1  960  ARG A NH1 1 
ATOM   6526  N NH2 . ARG A 1 960  ? 223.688 205.953 180.155 1.00 107.27 ?  960  ARG A NH2 1 
ATOM   6527  N N   . GLY A 1 961  ? 218.468 211.588 177.208 1.00 103.73 ?  961  GLY A N   1 
ATOM   6528  C CA  . GLY A 1 961  ? 217.204 211.271 176.569 1.00 103.73 ?  961  GLY A CA  1 
ATOM   6529  C C   . GLY A 1 961  ? 217.154 209.830 176.093 1.00 103.73 ?  961  GLY A C   1 
ATOM   6530  O O   . GLY A 1 961  ? 218.149 209.265 175.636 1.00 103.73 ?  961  GLY A O   1 
ATOM   6531  N N   . GLY A 1 962  ? 215.971 209.231 176.205 1.00 111.75 ?  962  GLY A N   1 
ATOM   6532  C CA  . GLY A 1 962  ? 215.755 207.875 175.742 1.00 111.75 ?  962  GLY A CA  1 
ATOM   6533  C C   . GLY A 1 962  ? 214.945 207.815 174.464 1.00 111.75 ?  962  GLY A C   1 
ATOM   6534  O O   . GLY A 1 962  ? 214.976 208.747 173.656 1.00 111.75 ?  962  GLY A O   1 
ATOM   6535  N N   . TYR A 1 963  ? 214.212 206.721 174.271 1.00 119.13 ?  963  TYR A N   1 
ATOM   6536  C CA  . TYR A 1 963  ? 213.370 206.539 173.100 1.00 119.13 ?  963  TYR A CA  1 
ATOM   6537  C C   . TYR A 1 963  ? 212.000 206.035 173.530 1.00 119.13 ?  963  TYR A C   1 
ATOM   6538  O O   . TYR A 1 963  ? 211.843 205.420 174.588 1.00 119.13 ?  963  TYR A O   1 
ATOM   6539  C CB  . TYR A 1 963  ? 214.000 205.564 172.095 1.00 119.13 ?  963  TYR A CB  1 
ATOM   6540  C CG  . TYR A 1 963  ? 215.227 206.112 171.401 1.00 119.13 ?  963  TYR A CG  1 
ATOM   6541  C CD1 . TYR A 1 963  ? 215.110 206.898 170.262 1.00 119.13 ?  963  TYR A CD1 1 
ATOM   6542  C CD2 . TYR A 1 963  ? 216.501 205.843 171.883 1.00 119.13 ?  963  TYR A CD2 1 
ATOM   6543  C CE1 . TYR A 1 963  ? 216.227 207.402 169.624 1.00 119.13 ?  963  TYR A CE1 1 
ATOM   6544  C CE2 . TYR A 1 963  ? 217.624 206.342 171.251 1.00 119.13 ?  963  TYR A CE2 1 
ATOM   6545  C CZ  . TYR A 1 963  ? 217.481 207.121 170.121 1.00 119.13 ?  963  TYR A CZ  1 
ATOM   6546  O OH  . TYR A 1 963  ? 218.596 207.621 169.488 1.00 119.13 ?  963  TYR A OH  1 
ATOM   6547  N N   . SER A 1 964  ? 211.004 206.309 172.691 1.00 123.90 ?  964  SER A N   1 
ATOM   6548  C CA  . SER A 1 964  ? 209.626 205.930 172.989 1.00 123.90 ?  964  SER A CA  1 
ATOM   6549  C C   . SER A 1 964  ? 209.465 204.423 172.836 1.00 123.90 ?  964  SER A C   1 
ATOM   6550  O O   . SER A 1 964  ? 209.560 203.888 171.727 1.00 123.90 ?  964  SER A O   1 
ATOM   6551  C CB  . SER A 1 964  ? 208.666 206.679 172.070 1.00 123.90 ?  964  SER A CB  1 
ATOM   6552  O OG  . SER A 1 964  ? 208.924 206.380 170.710 1.00 123.90 ?  964  SER A OG  1 
ATOM   6553  N N   . THR A 1 965  ? 209.221 203.741 173.945 1.00 119.13 ?  965  THR A N   1 
ATOM   6554  C CA  . THR A 1 965  ? 209.006 202.304 173.993 1.00 119.13 ?  965  THR A CA  1 
ATOM   6555  C C   . THR A 1 965  ? 207.721 202.029 174.755 1.00 119.13 ?  965  THR A C   1 
ATOM   6556  O O   . THR A 1 965  ? 207.284 202.855 175.565 1.00 119.13 ?  965  THR A O   1 
ATOM   6557  C CB  . THR A 1 965  ? 210.182 201.579 174.668 1.00 119.13 ?  965  THR A CB  1 
ATOM   6558  O OG1 . THR A 1 965  ? 210.306 202.017 176.026 1.00 119.13 ?  965  THR A OG1 1 
ATOM   6559  C CG2 . THR A 1 965  ? 211.482 201.860 173.927 1.00 119.13 ?  965  THR A CG2 1 
ATOM   6560  N N   . PRO A 1 966  ? 207.077 200.882 174.507 1.00 120.27 ?  966  PRO A N   1 
ATOM   6561  C CA  . PRO A 1 966  ? 205.808 200.599 175.202 1.00 120.27 ?  966  PRO A CA  1 
ATOM   6562  C C   . PRO A 1 966  ? 205.919 200.640 176.716 1.00 120.27 ?  966  PRO A C   1 
ATOM   6563  O O   . PRO A 1 966  ? 204.979 201.083 177.388 1.00 120.27 ?  966  PRO A O   1 
ATOM   6564  C CB  . PRO A 1 966  ? 205.444 199.197 174.694 1.00 120.27 ?  966  PRO A CB  1 
ATOM   6565  C CG  . PRO A 1 966  ? 206.090 199.111 173.356 1.00 120.27 ?  966  PRO A CG  1 
ATOM   6566  C CD  . PRO A 1 966  ? 207.379 199.870 173.478 1.00 120.27 ?  966  PRO A CD  1 
ATOM   6567  N N   . GLN A 1 967  ? 207.043 200.188 177.277 1.00 121.60 ?  967  GLN A N   1 
ATOM   6568  C CA  . GLN A 1 967  ? 207.226 200.286 178.721 1.00 121.60 ?  967  GLN A CA  1 
ATOM   6569  C C   . GLN A 1 967  ? 207.438 201.733 179.154 1.00 121.60 ?  967  GLN A C   1 
ATOM   6570  O O   . GLN A 1 967  ? 206.995 202.133 180.238 1.00 121.60 ?  967  GLN A O   1 
ATOM   6571  C CB  . GLN A 1 967  ? 208.395 199.407 179.171 1.00 121.60 ?  967  GLN A CB  1 
ATOM   6572  C CG  . GLN A 1 967  ? 209.724 199.693 178.484 1.00 121.60 ?  967  GLN A CG  1 
ATOM   6573  C CD  . GLN A 1 967  ? 209.871 198.971 177.159 1.00 121.60 ?  967  GLN A CD  1 
ATOM   6574  O OE1 . GLN A 1 967  ? 208.904 198.431 176.621 1.00 121.60 ?  967  GLN A OE1 1 
ATOM   6575  N NE2 . GLN A 1 967  ? 211.088 198.952 176.627 1.00 121.60 ?  967  GLN A NE2 1 
ATOM   6576  N N   . THR A 1 968  ? 208.115 202.532 178.324 1.00 113.54 ?  968  THR A N   1 
ATOM   6577  C CA  . THR A 1 968  ? 208.319 203.941 178.646 1.00 113.54 ?  968  THR A CA  1 
ATOM   6578  C C   . THR A 1 968  ? 206.999 204.703 178.649 1.00 113.54 ?  968  THR A C   1 
ATOM   6579  O O   . THR A 1 968  ? 206.727 205.491 179.563 1.00 113.54 ?  968  THR A O   1 
ATOM   6580  C CB  . THR A 1 968  ? 209.299 204.570 177.654 1.00 113.54 ?  968  THR A CB  1 
ATOM   6581  O OG1 . THR A 1 968  ? 210.592 203.972 177.811 1.00 113.54 ?  968  THR A OG1 1 
ATOM   6582  C CG2 . THR A 1 968  ? 209.406 206.072 177.876 1.00 113.54 ?  968  THR A CG2 1 
ATOM   6583  N N   . LEU A 1 969  ? 206.165 204.481 177.631 1.00 112.95 ?  969  LEU A N   1 
ATOM   6584  C CA  . LEU A 1 969  ? 204.876 205.163 177.569 1.00 112.95 ?  969  LEU A CA  1 
ATOM   6585  C C   . LEU A 1 969  ? 203.966 204.732 178.713 1.00 112.95 ?  969  LEU A C   1 
ATOM   6586  O O   . LEU A 1 969  ? 203.243 205.557 179.283 1.00 112.95 ?  969  LEU A O   1 
ATOM   6587  C CB  . LEU A 1 969  ? 204.205 204.906 176.219 1.00 112.95 ?  969  LEU A CB  1 
ATOM   6588  C CG  . LEU A 1 969  ? 204.563 205.856 175.070 1.00 112.95 ?  969  LEU A CG  1 
ATOM   6589  C CD1 . LEU A 1 969  ? 204.328 207.302 175.479 1.00 112.95 ?  969  LEU A CD1 1 
ATOM   6590  C CD2 . LEU A 1 969  ? 205.995 205.657 174.594 1.00 112.95 ?  969  LEU A CD2 1 
ATOM   6591  N N   . ALA A 1 970  ? 203.984 203.444 179.061 1.00 108.84 ?  970  ALA A N   1 
ATOM   6592  C CA  . ALA A 1 970  ? 203.180 202.966 180.179 1.00 108.84 ?  970  ALA A CA  1 
ATOM   6593  C C   . ALA A 1 970  ? 203.750 203.388 181.526 1.00 108.84 ?  970  ALA A C   1 
ATOM   6594  O O   . ALA A 1 970  ? 203.048 203.295 182.538 1.00 108.84 ?  970  ALA A O   1 
ATOM   6595  C CB  . ALA A 1 970  ? 203.050 201.443 180.123 1.00 108.84 ?  970  ALA A CB  1 
ATOM   6596  N N   . ASN A 1 971  ? 205.005 203.843 181.562 1.00 109.28 ?  971  ASN A N   1 
ATOM   6597  C CA  . ASN A 1 971  ? 205.607 204.252 182.827 1.00 109.28 ?  971  ASN A CA  1 
ATOM   6598  C C   . ASN A 1 971  ? 204.958 205.519 183.370 1.00 109.28 ?  971  ASN A C   1 
ATOM   6599  O O   . ASN A 1 971  ? 204.806 205.672 184.587 1.00 109.28 ?  971  ASN A O   1 
ATOM   6600  C CB  . ASN A 1 971  ? 207.112 204.452 182.651 1.00 109.28 ?  971  ASN A CB  1 
ATOM   6601  C CG  . ASN A 1 971  ? 207.787 204.930 183.921 1.00 109.28 ?  971  ASN A CG  1 
ATOM   6602  O OD1 . ASN A 1 971  ? 207.925 206.131 184.149 1.00 109.28 ?  971  ASN A OD1 1 
ATOM   6603  N ND2 . ASN A 1 971  ? 208.209 203.989 184.757 1.00 109.28 ?  971  ASN A ND2 1 
ATOM   6604  N N   . ARG A 1 972  ? 204.570 206.437 182.489 1.00 100.88 ?  972  ARG A N   1 
ATOM   6605  C CA  . ARG A 1 972  ? 203.966 207.703 182.906 1.00 100.88 ?  972  ARG A CA  1 
ATOM   6606  C C   . ARG A 1 972  ? 202.456 207.571 183.096 1.00 100.88 ?  972  ARG A C   1 
ATOM   6607  O O   . ARG A 1 972  ? 201.666 208.348 182.560 1.00 100.88 ?  972  ARG A O   1 
ATOM   6608  C CB  . ARG A 1 972  ? 204.302 208.794 181.895 1.00 100.88 ?  972  ARG A CB  1 
ATOM   6609  C CG  . ARG A 1 972  ? 203.949 208.445 180.455 1.00 100.88 ?  972  ARG A CG  1 
ATOM   6610  C CD  . ARG A 1 972  ? 204.055 209.661 179.551 1.00 100.88 ?  972  ARG A CD  1 
ATOM   6611  N NE  . ARG A 1 972  ? 203.419 209.442 178.257 1.00 100.88 ?  972  ARG A NE  1 
ATOM   6612  C CZ  . ARG A 1 972  ? 203.217 210.391 177.354 1.00 100.88 ?  972  ARG A CZ  1 
ATOM   6613  N NH1 . ARG A 1 972  ? 202.621 210.079 176.207 1.00 100.88 1  972  ARG A NH1 1 
ATOM   6614  N NH2 . ARG A 1 972  ? 203.591 211.641 177.570 1.00 100.88 ?  972  ARG A NH2 1 
ATOM   6615  N N   . ASP A 1 973  ? 202.045 206.579 183.884 1.00 102.92 ?  973  ASP A N   1 
ATOM   6616  C CA  . ASP A 1 973  ? 200.636 206.334 184.163 1.00 102.92 ?  973  ASP A CA  1 
ATOM   6617  C C   . ASP A 1 973  ? 200.249 206.725 185.585 1.00 102.92 ?  973  ASP A C   1 
ATOM   6618  O O   . ASP A 1 973  ? 199.147 206.391 186.033 1.00 102.92 ?  973  ASP A O   1 
ATOM   6619  C CB  . ASP A 1 973  ? 200.298 204.863 183.905 1.00 102.92 ?  973  ASP A CB  1 
ATOM   6620  C CG  . ASP A 1 973  ? 198.819 204.638 183.659 1.00 102.92 ?  973  ASP A CG  1 
ATOM   6621  O OD1 . ASP A 1 973  ? 198.319 205.064 182.597 1.00 102.92 ?  973  ASP A OD1 1 
ATOM   6622  O OD2 . ASP A 1 973  ? 198.155 204.036 184.530 1.00 102.92 -1 973  ASP A OD2 1 
ATOM   6623  N N   . ARG A 1 974  ? 201.123 207.427 186.302 1.00 93.20  ?  974  ARG A N   1 
ATOM   6624  C CA  . ARG A 1 974  ? 200.847 207.814 187.676 1.00 93.20  ?  974  ARG A CA  1 
ATOM   6625  C C   . ARG A 1 974  ? 199.885 209.001 187.715 1.00 93.20  ?  974  ARG A C   1 
ATOM   6626  O O   . ARG A 1 974  ? 199.401 209.482 186.686 1.00 93.20  ?  974  ARG A O   1 
ATOM   6627  C CB  . ARG A 1 974  ? 202.150 208.133 188.405 1.00 93.20  ?  974  ARG A CB  1 
ATOM   6628  C CG  . ARG A 1 974  ? 203.009 209.179 187.716 1.00 93.20  ?  974  ARG A CG  1 
ATOM   6629  C CD  . ARG A 1 974  ? 204.335 209.355 188.434 1.00 93.20  ?  974  ARG A CD  1 
ATOM   6630  N NE  . ARG A 1 974  ? 205.193 210.324 187.764 1.00 93.20  ?  974  ARG A NE  1 
ATOM   6631  C CZ  . ARG A 1 974  ? 206.001 210.034 186.754 1.00 93.20  ?  974  ARG A CZ  1 
ATOM   6632  N NH1 . ARG A 1 974  ? 206.750 210.997 186.224 1.00 93.20  1  974  ARG A NH1 1 
ATOM   6633  N NH2 . ARG A 1 974  ? 206.080 208.808 186.262 1.00 93.20  ?  974  ARG A NH2 1 
ATOM   6634  N N   . CYS A 1 975  ? 199.603 209.480 188.922 1.00 92.76  ?  975  CYS A N   1 
ATOM   6635  C CA  . CYS A 1 975  ? 198.661 210.567 189.135 1.00 92.76  ?  975  CYS A CA  1 
ATOM   6636  C C   . CYS A 1 975  ? 199.396 211.884 189.351 1.00 92.76  ?  975  CYS A C   1 
ATOM   6637  O O   . CYS A 1 975  ? 200.490 211.923 189.921 1.00 92.76  ?  975  CYS A O   1 
ATOM   6638  C CB  . CYS A 1 975  ? 197.755 210.277 190.334 1.00 92.76  ?  975  CYS A CB  1 
ATOM   6639  S SG  . CYS A 1 975  ? 196.624 208.891 190.091 1.00 92.76  ?  975  CYS A SG  1 
ATOM   6640  N N   . ARG A 1 976  ? 198.781 212.966 188.883 1.00 90.55  ?  976  ARG A N   1 
ATOM   6641  C CA  . ARG A 1 976  ? 199.332 214.307 189.001 1.00 90.55  ?  976  ARG A CA  1 
ATOM   6642  C C   . ARG A 1 976  ? 198.456 215.145 189.923 1.00 90.55  ?  976  ARG A C   1 
ATOM   6643  O O   . ARG A 1 976  ? 197.225 215.073 189.861 1.00 90.55  ?  976  ARG A O   1 
ATOM   6644  C CB  . ARG A 1 976  ? 199.443 214.977 187.627 1.00 90.55  ?  976  ARG A CB  1 
ATOM   6645  C CG  . ARG A 1 976  ? 198.130 215.054 186.863 1.00 90.55  ?  976  ARG A CG  1 
ATOM   6646  C CD  . ARG A 1 976  ? 198.301 215.766 185.534 1.00 90.55  ?  976  ARG A CD  1 
ATOM   6647  N NE  . ARG A 1 976  ? 197.025 215.972 184.858 1.00 90.55  ?  976  ARG A NE  1 
ATOM   6648  C CZ  . ARG A 1 976  ? 196.485 215.117 184.001 1.00 90.55  ?  976  ARG A CZ  1 
ATOM   6649  N NH1 . ARG A 1 976  ? 195.314 215.411 183.443 1.00 90.55  1  976  ARG A NH1 1 
ATOM   6650  N NH2 . ARG A 1 976  ? 197.085 213.981 183.687 1.00 90.55  ?  976  ARG A NH2 1 
ATOM   6651  N N   . VAL A 1 977  ? 199.097 215.933 190.787 1.00 83.76  ?  977  VAL A N   1 
ATOM   6652  C CA  . VAL A 1 977  ? 198.360 216.794 191.704 1.00 83.76  ?  977  VAL A CA  1 
ATOM   6653  C C   . VAL A 1 977  ? 197.825 217.998 190.943 1.00 83.76  ?  977  VAL A C   1 
ATOM   6654  O O   . VAL A 1 977  ? 198.557 218.650 190.187 1.00 83.76  ?  977  VAL A O   1 
ATOM   6655  C CB  . VAL A 1 977  ? 199.253 217.228 192.875 1.00 83.76  ?  977  VAL A CB  1 
ATOM   6656  C CG1 . VAL A 1 977  ? 198.426 217.950 193.929 1.00 83.76  ?  977  VAL A CG1 1 
ATOM   6657  C CG2 . VAL A 1 977  ? 199.969 216.029 193.474 1.00 83.76  ?  977  VAL A CG2 1 
ATOM   6658  N N   . ALA A 1 978  ? 196.544 218.300 191.139 1.00 79.46  ?  978  ALA A N   1 
ATOM   6659  C CA  . ALA A 1 978  ? 195.909 219.417 190.455 1.00 79.46  ?  978  ALA A CA  1 
ATOM   6660  C C   . ALA A 1 978  ? 194.780 219.953 191.327 1.00 79.46  ?  978  ALA A C   1 
ATOM   6661  O O   . ALA A 1 978  ? 194.486 219.415 192.397 1.00 79.46  ?  978  ALA A O   1 
ATOM   6662  C CB  . ALA A 1 978  ? 195.398 219.000 189.073 1.00 79.46  ?  978  ALA A CB  1 
ATOM   6663  N N   . GLN A 1 979  ? 194.156 221.033 190.864 1.00 84.71  ?  979  GLN A N   1 
ATOM   6664  C CA  . GLN A 1 979  ? 193.001 221.624 191.523 1.00 84.71  ?  979  GLN A CA  1 
ATOM   6665  C C   . GLN A 1 979  ? 191.876 221.781 190.513 1.00 84.71  ?  979  GLN A C   1 
ATOM   6666  O O   . GLN A 1 979  ? 192.123 222.093 189.344 1.00 84.71  ?  979  GLN A O   1 
ATOM   6667  C CB  . GLN A 1 979  ? 193.333 222.989 192.136 1.00 84.71  ?  979  GLN A CB  1 
ATOM   6668  C CG  . GLN A 1 979  ? 194.351 222.950 193.258 1.00 84.71  ?  979  GLN A CG  1 
ATOM   6669  C CD  . GLN A 1 979  ? 194.648 224.330 193.809 1.00 84.71  ?  979  GLN A CD  1 
ATOM   6670  O OE1 . GLN A 1 979  ? 195.411 224.481 194.761 1.00 84.71  ?  979  GLN A OE1 1 
ATOM   6671  N NE2 . GLN A 1 979  ? 194.043 225.349 193.209 1.00 84.71  ?  979  GLN A NE2 1 
ATOM   6672  N N   . LEU A 1 980  ? 190.642 221.568 190.964 1.00 92.41  ?  980  LEU A N   1 
ATOM   6673  C CA  . LEU A 1 980  ? 189.478 221.760 190.112 1.00 92.41  ?  980  LEU A CA  1 
ATOM   6674  C C   . LEU A 1 980  ? 188.433 222.595 190.839 1.00 92.41  ?  980  LEU A C   1 
ATOM   6675  O O   . LEU A 1 980  ? 188.329 222.567 192.069 1.00 92.41  ?  980  LEU A O   1 
ATOM   6676  C CB  . LEU A 1 980  ? 188.863 220.424 189.658 1.00 92.41  ?  980  LEU A CB  1 
ATOM   6677  C CG  . LEU A 1 980  ? 188.153 219.532 190.677 1.00 92.41  ?  980  LEU A CG  1 
ATOM   6678  C CD1 . LEU A 1 980  ? 187.130 218.650 189.981 1.00 92.41  ?  980  LEU A CD1 1 
ATOM   6679  C CD2 . LEU A 1 980  ? 189.151 218.677 191.433 1.00 92.41  ?  980  LEU A CD2 1 
ATOM   6680  N N   . ALA A 1 981  ? 187.662 223.345 190.057 1.00 102.08 ?  981  ALA A N   1 
ATOM   6681  C CA  . ALA A 1 981  ? 186.615 224.214 190.568 1.00 102.08 ?  981  ALA A CA  1 
ATOM   6682  C C   . ALA A 1 981  ? 185.245 223.661 190.200 1.00 102.08 ?  981  ALA A C   1 
ATOM   6683  O O   . ALA A 1 981  ? 185.074 223.011 189.164 1.00 102.08 ?  981  ALA A O   1 
ATOM   6684  C CB  . ALA A 1 981  ? 186.760 225.637 190.019 1.00 102.08 ?  981  ALA A CB  1 
ATOM   6685  N N   . LEU A 1 982  ? 184.267 223.928 191.061 1.00 114.20 ?  982  LEU A N   1 
ATOM   6686  C CA  . LEU A 1 982  ? 182.899 223.476 190.858 1.00 114.20 ?  982  LEU A CA  1 
ATOM   6687  C C   . LEU A 1 982  ? 182.022 224.525 190.187 1.00 114.20 ?  982  LEU A C   1 
ATOM   6688  O O   . LEU A 1 982  ? 180.817 224.301 190.038 1.00 114.20 ?  982  LEU A O   1 
ATOM   6689  C CB  . LEU A 1 982  ? 182.279 223.062 192.196 1.00 114.20 ?  982  LEU A CB  1 
ATOM   6690  C CG  . LEU A 1 982  ? 183.069 222.017 192.987 1.00 114.20 ?  982  LEU A CG  1 
ATOM   6691  C CD1 . LEU A 1 982  ? 182.341 221.638 194.265 1.00 114.20 ?  982  LEU A CD1 1 
ATOM   6692  C CD2 . LEU A 1 982  ? 183.338 220.786 192.134 1.00 114.20 ?  982  LEU A CD2 1 
ATOM   6693  N N   . LEU A 1 983  ? 182.594 225.663 189.786 1.00 125.53 ?  983  LEU A N   1 
ATOM   6694  C CA  . LEU A 1 983  ? 181.801 226.703 189.137 1.00 125.53 ?  983  LEU A CA  1 
ATOM   6695  C C   . LEU A 1 983  ? 181.249 226.229 187.799 1.00 125.53 ?  983  LEU A C   1 
ATOM   6696  O O   . LEU A 1 983  ? 180.084 226.485 187.473 1.00 125.53 ?  983  LEU A O   1 
ATOM   6697  C CB  . LEU A 1 983  ? 182.643 227.965 188.952 1.00 125.53 ?  983  LEU A CB  1 
ATOM   6698  C CG  . LEU A 1 983  ? 183.203 228.606 190.223 1.00 125.53 ?  983  LEU A CG  1 
ATOM   6699  C CD1 . LEU A 1 983  ? 184.007 229.852 189.887 1.00 125.53 ?  983  LEU A CD1 1 
ATOM   6700  C CD2 . LEU A 1 983  ? 182.082 228.933 191.197 1.00 125.53 ?  983  LEU A CD2 1 
ATOM   6701  N N   . ASP A 1 984  ? 182.070 225.534 187.007 1.00 132.00 ?  984  ASP A N   1 
ATOM   6702  C CA  . ASP A 1 984  ? 181.658 225.068 185.689 1.00 132.00 ?  984  ASP A CA  1 
ATOM   6703  C C   . ASP A 1 984  ? 182.050 223.618 185.429 1.00 132.00 ?  984  ASP A C   1 
ATOM   6704  O O   . ASP A 1 984  ? 181.937 223.156 184.287 1.00 132.00 ?  984  ASP A O   1 
ATOM   6705  C CB  . ASP A 1 984  ? 182.245 225.966 184.594 1.00 132.00 ?  984  ASP A CB  1 
ATOM   6706  C CG  . ASP A 1 984  ? 183.761 225.952 184.581 1.00 132.00 ?  984  ASP A CG  1 
ATOM   6707  O OD1 . ASP A 1 984  ? 184.365 225.776 185.660 1.00 132.00 ?  984  ASP A OD1 1 
ATOM   6708  O OD2 . ASP A 1 984  ? 184.348 226.118 183.491 1.00 132.00 -1 984  ASP A OD2 1 
ATOM   6709  N N   . GLY A 1 985  ? 182.506 222.891 186.447 1.00 125.95 ?  985  GLY A N   1 
ATOM   6710  C CA  . GLY A 1 985  ? 182.897 221.514 186.272 1.00 125.95 ?  985  GLY A CA  1 
ATOM   6711  C C   . GLY A 1 985  ? 181.707 220.581 186.233 1.00 125.95 ?  985  GLY A C   1 
ATOM   6712  O O   . GLY A 1 985  ? 180.542 220.989 186.346 1.00 125.95 ?  985  GLY A O   1 
ATOM   6713  N N   . PRO A 1 986  ? 181.996 219.289 186.057 1.00 118.39 ?  986  PRO A N   1 
ATOM   6714  C CA  . PRO A 1 986  ? 180.911 218.294 186.041 1.00 118.39 ?  986  PRO A CA  1 
ATOM   6715  C C   . PRO A 1 986  ? 180.125 218.235 187.339 1.00 118.39 ?  986  PRO A C   1 
ATOM   6716  O O   . PRO A 1 986  ? 178.954 217.837 187.326 1.00 118.39 ?  986  PRO A O   1 
ATOM   6717  C CB  . PRO A 1 986  ? 181.651 216.975 185.771 1.00 118.39 ?  986  PRO A CB  1 
ATOM   6718  C CG  . PRO A 1 986  ? 182.942 217.383 185.132 1.00 118.39 ?  986  PRO A CG  1 
ATOM   6719  C CD  . PRO A 1 986  ? 183.308 218.685 185.773 1.00 118.39 ?  986  PRO A CD  1 
ATOM   6720  N N   . PHE A 1 987  ? 180.733 218.618 188.461 1.00 116.77 ?  987  PHE A N   1 
ATOM   6721  C CA  . PHE A 1 987  ? 180.075 218.592 189.758 1.00 116.77 ?  987  PHE A CA  1 
ATOM   6722  C C   . PHE A 1 987  ? 179.414 219.922 190.107 1.00 116.77 ?  987  PHE A C   1 
ATOM   6723  O O   . PHE A 1 987  ? 179.199 220.205 191.292 1.00 116.77 ?  987  PHE A O   1 
ATOM   6724  C CB  . PHE A 1 987  ? 181.077 218.202 190.847 1.00 116.77 ?  987  PHE A CB  1 
ATOM   6725  C CG  . PHE A 1 987  ? 181.958 217.044 190.473 1.00 116.77 ?  987  PHE A CG  1 
ATOM   6726  C CD1 . PHE A 1 987  ? 181.497 215.742 190.577 1.00 116.77 ?  987  PHE A CD1 1 
ATOM   6727  C CD2 . PHE A 1 987  ? 183.251 217.257 190.025 1.00 116.77 ?  987  PHE A CD2 1 
ATOM   6728  C CE1 . PHE A 1 987  ? 182.307 214.675 190.235 1.00 116.77 ?  987  PHE A CE1 1 
ATOM   6729  C CE2 . PHE A 1 987  ? 184.066 216.195 189.682 1.00 116.77 ?  987  PHE A CE2 1 
ATOM   6730  C CZ  . PHE A 1 987  ? 183.593 214.902 189.787 1.00 116.77 ?  987  PHE A CZ  1 
ATOM   6731  N N   . ALA A 1 988  ? 179.085 220.738 189.101 1.00 122.16 ?  988  ALA A N   1 
ATOM   6732  C CA  . ALA A 1 988  ? 178.498 222.048 189.365 1.00 122.16 ?  988  ALA A CA  1 
ATOM   6733  C C   . ALA A 1 988  ? 177.168 221.924 190.096 1.00 122.16 ?  988  ALA A C   1 
ATOM   6734  O O   . ALA A 1 988  ? 176.878 222.708 191.007 1.00 122.16 ?  988  ALA A O   1 
ATOM   6735  C CB  . ALA A 1 988  ? 178.324 222.818 188.056 1.00 122.16 ?  988  ALA A CB  1 
ATOM   6736  N N   . ASP A 1 989  ? 176.344 220.947 189.707 1.00 125.32 ?  989  ASP A N   1 
ATOM   6737  C CA  . ASP A 1 989  ? 175.088 220.717 190.414 1.00 125.32 ?  989  ASP A CA  1 
ATOM   6738  C C   . ASP A 1 989  ? 175.329 220.352 191.873 1.00 125.32 ?  989  ASP A C   1 
ATOM   6739  O O   . ASP A 1 989  ? 174.486 220.636 192.732 1.00 125.32 ?  989  ASP A O   1 
ATOM   6740  C CB  . ASP A 1 989  ? 174.285 219.619 189.716 1.00 125.32 ?  989  ASP A CB  1 
ATOM   6741  C CG  . ASP A 1 989  ? 173.984 219.951 188.267 1.00 125.32 ?  989  ASP A CG  1 
ATOM   6742  O OD1 . ASP A 1 989  ? 174.408 221.030 187.803 1.00 125.32 ?  989  ASP A OD1 1 
ATOM   6743  O OD2 . ASP A 1 989  ? 173.323 219.133 187.593 1.00 125.32 -1 989  ASP A OD2 1 
ATOM   6744  N N   . LEU A 1 990  ? 176.465 219.727 192.172 1.00 121.92 ?  990  LEU A N   1 
ATOM   6745  C CA  . LEU A 1 990  ? 176.845 219.413 193.542 1.00 121.92 ?  990  LEU A CA  1 
ATOM   6746  C C   . LEU A 1 990  ? 177.720 220.493 194.165 1.00 121.92 ?  990  LEU A C   1 
ATOM   6747  O O   . LEU A 1 990  ? 178.139 220.346 195.318 1.00 121.92 ?  990  LEU A O   1 
ATOM   6748  C CB  . LEU A 1 990  ? 177.566 218.060 193.586 1.00 121.92 ?  990  LEU A CB  1 
ATOM   6749  C CG  . LEU A 1 990  ? 177.552 217.290 194.909 1.00 121.92 ?  990  LEU A CG  1 
ATOM   6750  C CD1 . LEU A 1 990  ? 176.128 217.094 195.402 1.00 121.92 ?  990  LEU A CD1 1 
ATOM   6751  C CD2 . LEU A 1 990  ? 178.253 215.951 194.750 1.00 121.92 ?  990  LEU A CD2 1 
ATOM   6752  N N   . GLY A 1 991  ? 178.001 221.574 193.434 1.00 122.16 ?  991  GLY A N   1 
ATOM   6753  C CA  . GLY A 1 991  ? 178.848 222.624 193.976 1.00 122.16 ?  991  GLY A CA  1 
ATOM   6754  C C   . GLY A 1 991  ? 178.217 223.355 195.145 1.00 122.16 ?  991  GLY A C   1 
ATOM   6755  O O   . GLY A 1 991  ? 178.897 223.692 196.118 1.00 122.16 ?  991  GLY A O   1 
ATOM   6756  N N   . ASP A 1 992  ? 176.914 223.610 195.071 1.00 128.06 ?  992  ASP A N   1 
ATOM   6757  C CA  . ASP A 1 992  ? 176.192 224.342 196.103 1.00 128.06 ?  992  ASP A CA  1 
ATOM   6758  C C   . ASP A 1 992  ? 175.319 223.382 196.899 1.00 128.06 ?  992  ASP A C   1 
ATOM   6759  O O   . ASP A 1 992  ? 174.555 222.604 196.318 1.00 128.06 ?  992  ASP A O   1 
ATOM   6760  C CB  . ASP A 1 992  ? 175.338 225.455 195.489 1.00 128.06 ?  992  ASP A CB  1 
ATOM   6761  C CG  . ASP A 1 992  ? 174.418 224.949 194.396 1.00 128.06 ?  992  ASP A CG  1 
ATOM   6762  O OD1 . ASP A 1 992  ? 174.783 223.965 193.720 1.00 128.06 ?  992  ASP A OD1 1 
ATOM   6763  O OD2 . ASP A 1 992  ? 173.331 225.536 194.213 1.00 128.06 -1 992  ASP A OD2 1 
ATOM   6764  N N   . GLY A 1 993  ? 175.437 223.441 198.221 1.00 126.04 ?  993  GLY A N   1 
ATOM   6765  C CA  . GLY A 1 993  ? 174.637 222.588 199.086 1.00 126.04 ?  993  GLY A CA  1 
ATOM   6766  C C   . GLY A 1 993  ? 174.898 221.109 198.907 1.00 126.04 ?  993  GLY A C   1 
ATOM   6767  O O   . GLY A 1 993  ? 173.953 220.310 198.910 1.00 126.04 ?  993  GLY A O   1 
ATOM   6768  N N   . GLY A 1 994  ? 176.156 220.725 198.753 1.00 122.74 ?  994  GLY A N   1 
ATOM   6769  C CA  . GLY A 1 994  ? 176.525 219.330 198.562 1.00 122.74 ?  994  GLY A CA  1 
ATOM   6770  C C   . GLY A 1 994  ? 177.542 218.884 199.594 1.00 122.74 ?  994  GLY A C   1 
ATOM   6771  O O   . GLY A 1 994  ? 178.432 219.648 199.970 1.00 122.74 ?  994  GLY A O   1 
ATOM   6772  N N   . CYS A 1 995  ? 177.401 217.641 200.047 1.00 115.89 ?  995  CYS A N   1 
ATOM   6773  C CA  . CYS A 1 995  ? 178.337 217.087 201.015 1.00 115.89 ?  995  CYS A CA  1 
ATOM   6774  C C   . CYS A 1 995  ? 179.671 216.771 200.349 1.00 115.89 ?  995  CYS A C   1 
ATOM   6775  O O   . CYS A 1 995  ? 179.722 216.357 199.187 1.00 115.89 ?  995  CYS A O   1 
ATOM   6776  C CB  . CYS A 1 995  ? 177.756 215.827 201.654 1.00 115.89 ?  995  CYS A CB  1 
ATOM   6777  S SG  . CYS A 1 995  ? 176.209 216.090 202.554 1.00 115.89 ?  995  CYS A SG  1 
ATOM   6778  N N   . TYR A 1 996  ? 180.749 216.960 201.096 1.00 107.16 ?  996  TYR A N   1 
ATOM   6779  C CA  . TYR A 1 996  ? 182.043 216.716 200.566 1.00 107.16 ?  996  TYR A CA  1 
ATOM   6780  C C   . TYR A 1 996  ? 182.123 215.250 200.242 1.00 107.16 ?  996  TYR A C   1 
ATOM   6781  O O   . TYR A 1 996  ? 182.547 214.896 199.142 1.00 107.16 ?  996  TYR A O   1 
ATOM   6782  C CB  . TYR A 1 996  ? 183.109 217.102 201.593 1.00 107.16 ?  996  TYR A CB  1 
ATOM   6783  C CG  . TYR A 1 996  ? 184.508 216.662 201.234 1.00 107.16 ?  996  TYR A CG  1 
ATOM   6784  C CD1 . TYR A 1 996  ? 185.234 217.320 200.251 1.00 107.16 ?  996  TYR A CD1 1 
ATOM   6785  C CD2 . TYR A 1 996  ? 185.106 215.595 201.886 1.00 107.16 ?  996  TYR A CD2 1 
ATOM   6786  C CE1 . TYR A 1 996  ? 186.515 216.921 199.924 1.00 107.16 ?  996  TYR A CE1 1 
ATOM   6787  C CE2 . TYR A 1 996  ? 186.386 215.189 201.566 1.00 107.16 ?  996  TYR A CE2 1 
ATOM   6788  C CZ  . TYR A 1 996  ? 187.085 215.856 200.585 1.00 107.16 ?  996  TYR A CZ  1 
ATOM   6789  O OH  . TYR A 1 996  ? 188.360 215.455 200.264 1.00 107.16 ?  996  TYR A OH  1 
ATOM   6790  N N   . GLY A 1 997  ? 181.721 214.343 201.186 1.00 109.68 ?  997  GLY A N   1 
ATOM   6791  C CA  . GLY A 1 997  ? 181.860 212.907 201.002 1.00 109.68 ?  997  GLY A CA  1 
ATOM   6792  C C   . GLY A 1 997  ? 181.180 212.406 199.743 1.00 109.68 ?  997  GLY A C   1 
ATOM   6793  O O   . GLY A 1 997  ? 181.717 211.551 199.034 1.00 109.68 ?  997  GLY A O   1 
ATOM   6794  N N   . ASP A 1 998  ? 179.986 212.928 199.450 1.00 109.11 ?  998  ASP A N   1 
ATOM   6795  C CA  . ASP A 1 998  ? 179.295 212.550 198.222 1.00 109.11 ?  998  ASP A CA  1 
ATOM   6796  C C   . ASP A 1 998  ? 180.097 212.962 196.994 1.00 109.11 ?  998  ASP A C   1 
ATOM   6797  O O   . ASP A 1 998  ? 180.205 212.198 196.028 1.00 109.11 ?  998  ASP A O   1 
ATOM   6798  C CB  . ASP A 1 998  ? 177.902 213.180 198.192 1.00 109.11 ?  998  ASP A CB  1 
ATOM   6799  C CG  . ASP A 1 998  ? 177.032 212.625 197.081 1.00 109.11 ?  998  ASP A CG  1 
ATOM   6800  O OD1 . ASP A 1 998  ? 177.422 211.612 196.464 1.00 109.11 ?  998  ASP A OD1 1 
ATOM   6801  O OD2 . ASP A 1 998  ? 175.955 213.205 196.825 1.00 109.11 -1 998  ASP A OD2 1 
ATOM   6802  N N   . LEU A 1 999  ? 180.669 214.169 197.017 1.00 103.95 ?  999  LEU A N   1 
ATOM   6803  C CA  . LEU A 1 999  ? 181.497 214.625 195.906 1.00 103.95 ?  999  LEU A CA  1 
ATOM   6804  C C   . LEU A 1 999  ? 182.720 213.735 195.725 1.00 103.95 ?  999  LEU A C   1 
ATOM   6805  O O   . LEU A 1 999  ? 183.071 213.367 194.597 1.00 103.95 ?  999  LEU A O   1 
ATOM   6806  C CB  . LEU A 1 999  ? 181.915 216.077 196.139 1.00 103.95 ?  999  LEU A CB  1 
ATOM   6807  C CG  . LEU A 1 999  ? 183.065 216.649 195.310 1.00 103.95 ?  999  LEU A CG  1 
ATOM   6808  C CD1 . LEU A 1 999  ? 182.713 216.683 193.834 1.00 103.95 ?  999  LEU A CD1 1 
ATOM   6809  C CD2 . LEU A 1 999  ? 183.426 218.038 195.810 1.00 103.95 ?  999  LEU A CD2 1 
ATOM   6810  N N   . PHE A 1 1000 ? 183.380 213.376 196.830 1.00 103.39 ?  1000 PHE A N   1 
ATOM   6811  C CA  . PHE A 1 1000 ? 184.548 212.505 196.749 1.00 103.39 ?  1000 PHE A CA  1 
ATOM   6812  C C   . PHE A 1 1000 ? 184.180 211.139 196.187 1.00 103.39 ?  1000 PHE A C   1 
ATOM   6813  O O   . PHE A 1 1000 ? 184.885 210.605 195.321 1.00 103.39 ?  1000 PHE A O   1 
ATOM   6814  C CB  . PHE A 1 1000 ? 185.189 212.367 198.131 1.00 103.39 ?  1000 PHE A CB  1 
ATOM   6815  C CG  . PHE A 1 1000 ? 186.072 211.159 198.277 1.00 103.39 ?  1000 PHE A CG  1 
ATOM   6816  C CD1 . PHE A 1 1000 ? 187.366 211.166 197.787 1.00 103.39 ?  1000 PHE A CD1 1 
ATOM   6817  C CD2 . PHE A 1 1000 ? 185.610 210.020 198.917 1.00 103.39 ?  1000 PHE A CD2 1 
ATOM   6818  C CE1 . PHE A 1 1000 ? 188.179 210.060 197.924 1.00 103.39 ?  1000 PHE A CE1 1 
ATOM   6819  C CE2 . PHE A 1 1000 ? 186.420 208.910 199.055 1.00 103.39 ?  1000 PHE A CE2 1 
ATOM   6820  C CZ  . PHE A 1 1000 ? 187.706 208.930 198.559 1.00 103.39 ?  1000 PHE A CZ  1 
ATOM   6821  N N   . CYS A 1 1001 ? 183.077 210.558 196.667 1.00 103.70 ?  1001 CYS A N   1 
ATOM   6822  C CA  . CYS A 1 1001 ? 182.654 209.253 196.171 1.00 103.70 ?  1001 CYS A CA  1 
ATOM   6823  C C   . CYS A 1 1001 ? 182.308 209.314 194.689 1.00 103.70 ?  1001 CYS A C   1 
ATOM   6824  O O   . CYS A 1 1001 ? 182.689 208.424 193.921 1.00 103.70 ?  1001 CYS A O   1 
ATOM   6825  C CB  . CYS A 1 1001 ? 181.464 208.741 196.981 1.00 103.70 ?  1001 CYS A CB  1 
ATOM   6826  S SG  . CYS A 1 1001 ? 181.840 208.375 198.711 1.00 103.70 ?  1001 CYS A SG  1 
ATOM   6827  N N   . LYS A 1 1002 ? 181.596 210.362 194.268 1.00 102.53 ?  1002 LYS A N   1 
ATOM   6828  C CA  . LYS A 1 1002 ? 181.237 210.500 192.860 1.00 102.53 ?  1002 LYS A CA  1 
ATOM   6829  C C   . LYS A 1 1002 ? 182.479 210.625 191.988 1.00 102.53 ?  1002 LYS A C   1 
ATOM   6830  O O   . LYS A 1 1002 ? 182.593 209.962 190.950 1.00 102.53 ?  1002 LYS A O   1 
ATOM   6831  C CB  . LYS A 1 1002 ? 180.321 211.711 192.675 1.00 102.53 ?  1002 LYS A CB  1 
ATOM   6832  C CG  . LYS A 1 1002 ? 179.915 211.982 191.235 1.00 102.53 ?  1002 LYS A CG  1 
ATOM   6833  C CD  . LYS A 1 1002 ? 178.993 210.899 190.699 1.00 102.53 ?  1002 LYS A CD  1 
ATOM   6834  C CE  . LYS A 1 1002 ? 178.479 211.252 189.312 1.00 102.53 ?  1002 LYS A CE  1 
ATOM   6835  N NZ  . LYS A 1 1002 ? 177.730 212.540 189.308 1.00 102.53 1  1002 LYS A NZ  1 
ATOM   6836  N N   . ALA A 1 1003 ? 183.430 211.468 192.401 1.00 102.08 ?  1003 ALA A N   1 
ATOM   6837  C CA  . ALA A 1 1003 ? 184.644 211.654 191.613 1.00 102.08 ?  1003 ALA A CA  1 
ATOM   6838  C C   . ALA A 1 1003 ? 185.449 210.364 191.525 1.00 102.08 ?  1003 ALA A C   1 
ATOM   6839  O O   . ALA A 1 1003 ? 185.908 209.980 190.441 1.00 102.08 ?  1003 ALA A O   1 
ATOM   6840  C CB  . ALA A 1 1003 ? 185.490 212.778 192.211 1.00 102.08 ?  1003 ALA A CB  1 
ATOM   6841  N N   . LEU A 1 1004 ? 185.617 209.668 192.654 1.00 102.60 ?  1004 LEU A N   1 
ATOM   6842  C CA  . LEU A 1 1004 ? 186.400 208.438 192.652 1.00 102.60 ?  1004 LEU A CA  1 
ATOM   6843  C C   . LEU A 1 1004 ? 185.722 207.337 191.847 1.00 102.60 ?  1004 LEU A C   1 
ATOM   6844  O O   . LEU A 1 1004 ? 186.404 206.545 191.188 1.00 102.60 ?  1004 LEU A O   1 
ATOM   6845  C CB  . LEU A 1 1004 ? 186.654 207.974 194.086 1.00 102.60 ?  1004 LEU A CB  1 
ATOM   6846  C CG  . LEU A 1 1004 ? 187.610 206.793 194.258 1.00 102.60 ?  1004 LEU A CG  1 
ATOM   6847  C CD1 . LEU A 1 1004 ? 188.940 207.072 193.575 1.00 102.60 ?  1004 LEU A CD1 1 
ATOM   6848  C CD2 . LEU A 1 1004 ? 187.822 206.491 195.730 1.00 102.60 ?  1004 LEU A CD2 1 
ATOM   6849  N N   . LYS A 1 1005 ? 184.390 207.263 191.888 1.00 103.07 ?  1005 LYS A N   1 
ATOM   6850  C CA  . LYS A 1 1005 ? 183.681 206.237 191.135 1.00 103.07 ?  1005 LYS A CA  1 
ATOM   6851  C C   . LYS A 1 1005 ? 183.654 206.532 189.641 1.00 103.07 ?  1005 LYS A C   1 
ATOM   6852  O O   . LYS A 1 1005 ? 183.685 205.599 188.832 1.00 103.07 ?  1005 LYS A O   1 
ATOM   6853  C CB  . LYS A 1 1005 ? 182.255 206.091 191.669 1.00 103.07 ?  1005 LYS A CB  1 
ATOM   6854  C CG  . LYS A 1 1005 ? 181.481 204.927 191.073 1.00 103.07 ?  1005 LYS A CG  1 
ATOM   6855  C CD  . LYS A 1 1005 ? 180.101 204.801 191.699 1.00 103.07 ?  1005 LYS A CD  1 
ATOM   6856  C CE  . LYS A 1 1005 ? 179.337 203.625 191.114 1.00 103.07 ?  1005 LYS A CE  1 
ATOM   6857  N NZ  . LYS A 1 1005 ? 177.988 203.479 191.725 1.00 103.07 1  1005 LYS A NZ  1 
ATOM   6858  N N   . THR A 1 1006 ? 183.602 207.807 189.253 1.00 103.04 ?  1006 THR A N   1 
ATOM   6859  C CA  . THR A 1 1006 ? 183.485 208.153 187.839 1.00 103.04 ?  1006 THR A CA  1 
ATOM   6860  C C   . THR A 1 1006 ? 184.847 208.294 187.163 1.00 103.04 ?  1006 THR A C   1 
ATOM   6861  O O   . THR A 1 1006 ? 185.160 207.553 186.226 1.00 103.04 ?  1006 THR A O   1 
ATOM   6862  C CB  . THR A 1 1006 ? 182.674 209.445 187.684 1.00 103.04 ?  1006 THR A CB  1 
ATOM   6863  O OG1 . THR A 1 1006 ? 183.189 210.444 188.572 1.00 103.04 ?  1006 THR A OG1 1 
ATOM   6864  C CG2 . THR A 1 1006 ? 181.208 209.193 188.000 1.00 103.04 ?  1006 THR A CG2 1 
ATOM   6865  N N   . TYR A 1 1007 ? 185.668 209.234 187.629 1.00 104.88 ?  1007 TYR A N   1 
ATOM   6866  C CA  . TYR A 1 1007 ? 186.930 209.551 186.975 1.00 104.88 ?  1007 TYR A CA  1 
ATOM   6867  C C   . TYR A 1 1007 ? 188.132 208.914 187.660 1.00 104.88 ?  1007 TYR A C   1 
ATOM   6868  O O   . TYR A 1 1007 ? 189.270 209.192 187.268 1.00 104.88 ?  1007 TYR A O   1 
ATOM   6869  C CB  . TYR A 1 1007 ? 187.120 211.068 186.902 1.00 104.88 ?  1007 TYR A CB  1 
ATOM   6870  C CG  . TYR A 1 1007 ? 185.999 211.797 186.196 1.00 104.88 ?  1007 TYR A CG  1 
ATOM   6871  C CD1 . TYR A 1 1007 ? 185.958 211.872 184.809 1.00 104.88 ?  1007 TYR A CD1 1 
ATOM   6872  C CD2 . TYR A 1 1007 ? 184.987 212.418 186.915 1.00 104.88 ?  1007 TYR A CD2 1 
ATOM   6873  C CE1 . TYR A 1 1007 ? 184.936 212.540 184.159 1.00 104.88 ?  1007 TYR A CE1 1 
ATOM   6874  C CE2 . TYR A 1 1007 ? 183.961 213.088 186.275 1.00 104.88 ?  1007 TYR A CE2 1 
ATOM   6875  C CZ  . TYR A 1 1007 ? 183.940 213.146 184.897 1.00 104.88 ?  1007 TYR A CZ  1 
ATOM   6876  O OH  . TYR A 1 1007 ? 182.921 213.813 184.257 1.00 104.88 ?  1007 TYR A OH  1 
ATOM   6877  N N   . ASN A 1 1008 ? 187.906 208.067 188.667 1.00 102.58 ?  1008 ASN A N   1 
ATOM   6878  C CA  . ASN A 1 1008 ? 188.989 207.477 189.457 1.00 102.58 ?  1008 ASN A CA  1 
ATOM   6879  C C   . ASN A 1 1008 ? 189.893 208.565 190.029 1.00 102.58 ?  1008 ASN A C   1 
ATOM   6880  O O   . ASN A 1 1008 ? 191.117 208.430 190.079 1.00 102.58 ?  1008 ASN A O   1 
ATOM   6881  C CB  . ASN A 1 1008 ? 189.793 206.470 188.632 1.00 102.58 ?  1008 ASN A CB  1 
ATOM   6882  C CG  . ASN A 1 1008 ? 188.961 205.284 188.189 1.00 102.58 ?  1008 ASN A CG  1 
ATOM   6883  O OD1 . ASN A 1 1008 ? 188.022 204.879 188.874 1.00 102.58 ?  1008 ASN A OD1 1 
ATOM   6884  N ND2 . ASN A 1 1008 ? 189.301 204.719 187.036 1.00 102.58 ?  1008 ASN A ND2 1 
ATOM   6885  N N   . MET A 1 1009 ? 189.276 209.661 190.463 1.00 99.53  ?  1009 MET A N   1 
ATOM   6886  C CA  . MET A 1 1009 ? 189.985 210.838 190.947 1.00 99.53  ?  1009 MET A CA  1 
ATOM   6887  C C   . MET A 1 1009 ? 189.872 210.892 192.464 1.00 99.53  ?  1009 MET A C   1 
ATOM   6888  O O   . MET A 1 1009 ? 188.762 210.920 193.007 1.00 99.53  ?  1009 MET A O   1 
ATOM   6889  C CB  . MET A 1 1009 ? 189.416 212.108 190.314 1.00 99.53  ?  1009 MET A CB  1 
ATOM   6890  C CG  . MET A 1 1009 ? 190.136 213.386 190.703 1.00 99.53  ?  1009 MET A CG  1 
ATOM   6891  S SD  . MET A 1 1009 ? 189.393 214.847 189.947 1.00 99.53  ?  1009 MET A SD  1 
ATOM   6892  C CE  . MET A 1 1009 ? 189.579 214.467 188.206 1.00 99.53  ?  1009 MET A CE  1 
ATOM   6893  N N   . LEU A 1 1010 ? 191.017 210.905 193.142 1.00 94.67  ?  1010 LEU A N   1 
ATOM   6894  C CA  . LEU A 1 1010 ? 191.052 210.969 194.598 1.00 94.67  ?  1010 LEU A CA  1 
ATOM   6895  C C   . LEU A 1 1010 ? 190.823 212.412 195.028 1.00 94.67  ?  1010 LEU A C   1 
ATOM   6896  O O   . LEU A 1 1010 ? 191.716 213.256 194.898 1.00 94.67  ?  1010 LEU A O   1 
ATOM   6897  C CB  . LEU A 1 1010 ? 192.384 210.442 195.124 1.00 94.67  ?  1010 LEU A CB  1 
ATOM   6898  C CG  . LEU A 1 1010 ? 192.498 210.280 196.641 1.00 94.67  ?  1010 LEU A CG  1 
ATOM   6899  C CD1 . LEU A 1 1010 ? 191.522 209.228 197.140 1.00 94.67  ?  1010 LEU A CD1 1 
ATOM   6900  C CD2 . LEU A 1 1010 ? 193.921 209.928 197.045 1.00 94.67  ?  1010 LEU A CD2 1 
ATOM   6901  N N   . CYS A 1 1011 ? 189.627 212.700 195.538 1.00 99.85  ?  1011 CYS A N   1 
ATOM   6902  C CA  . CYS A 1 1011 ? 189.281 214.055 195.954 1.00 99.85  ?  1011 CYS A CA  1 
ATOM   6903  C C   . CYS A 1 1011 ? 189.996 214.382 197.258 1.00 99.85  ?  1011 CYS A C   1 
ATOM   6904  O O   . CYS A 1 1011 ? 189.689 213.808 198.308 1.00 99.85  ?  1011 CYS A O   1 
ATOM   6905  C CB  . CYS A 1 1011 ? 187.770 214.192 196.110 1.00 99.85  ?  1011 CYS A CB  1 
ATOM   6906  S SG  . CYS A 1 1011 ? 187.209 215.856 196.536 1.00 99.85  ?  1011 CYS A SG  1 
ATOM   6907  N N   . PHE A 1 1012 ? 190.948 215.306 197.193 1.00 98.06  ?  1012 PHE A N   1 
ATOM   6908  C CA  . PHE A 1 1012 ? 191.722 215.714 198.356 1.00 98.06  ?  1012 PHE A CA  1 
ATOM   6909  C C   . PHE A 1 1012 ? 190.995 216.865 199.056 1.00 98.06  ?  1012 PHE A C   1 
ATOM   6910  O O   . PHE A 1 1012 ? 189.826 217.142 198.771 1.00 98.06  ?  1012 PHE A O   1 
ATOM   6911  C CB  . PHE A 1 1012 ? 193.148 216.072 197.928 1.00 98.06  ?  1012 PHE A CB  1 
ATOM   6912  C CG  . PHE A 1 1012 ? 194.204 215.616 198.895 1.00 98.06  ?  1012 PHE A CG  1 
ATOM   6913  C CD1 . PHE A 1 1012 ? 193.858 215.179 200.162 1.00 98.06  ?  1012 PHE A CD1 1 
ATOM   6914  C CD2 . PHE A 1 1012 ? 195.542 215.624 198.535 1.00 98.06  ?  1012 PHE A CD2 1 
ATOM   6915  C CE1 . PHE A 1 1012 ? 194.829 214.759 201.053 1.00 98.06  ?  1012 PHE A CE1 1 
ATOM   6916  C CE2 . PHE A 1 1012 ? 196.516 215.206 199.420 1.00 98.06  ?  1012 PHE A CE2 1 
ATOM   6917  C CZ  . PHE A 1 1012 ? 196.160 214.773 200.680 1.00 98.06  ?  1012 PHE A CZ  1 
ATOM   6918  N N   . GLY A 1 1013 ? 191.672 217.541 199.982 1.00 93.86  ?  1013 GLY A N   1 
ATOM   6919  C CA  . GLY A 1 1013 ? 191.066 218.604 200.763 1.00 93.86  ?  1013 GLY A CA  1 
ATOM   6920  C C   . GLY A 1 1013 ? 190.543 219.780 199.962 1.00 93.86  ?  1013 GLY A C   1 
ATOM   6921  O O   . GLY A 1 1013 ? 190.687 219.826 198.737 1.00 93.86  ?  1013 GLY A O   1 
ATOM   6922  N N   . ILE A 1 1014 ? 189.941 220.748 200.650 1.00 92.50  ?  1014 ILE A N   1 
ATOM   6923  C CA  . ILE A 1 1014 ? 189.273 221.880 200.019 1.00 92.50  ?  1014 ILE A CA  1 
ATOM   6924  C C   . ILE A 1 1014 ? 190.092 223.138 200.269 1.00 92.50  ?  1014 ILE A C   1 
ATOM   6925  O O   . ILE A 1 1014 ? 190.452 223.436 201.414 1.00 92.50  ?  1014 ILE A O   1 
ATOM   6926  C CB  . ILE A 1 1014 ? 187.837 222.051 200.546 1.00 92.50  ?  1014 ILE A CB  1 
ATOM   6927  C CG1 . ILE A 1 1014 ? 187.024 220.775 200.319 1.00 92.50  ?  1014 ILE A CG1 1 
ATOM   6928  C CG2 . ILE A 1 1014 ? 187.162 223.240 199.879 1.00 92.50  ?  1014 ILE A CG2 1 
ATOM   6929  C CD1 . ILE A 1 1014 ? 185.598 220.865 200.821 1.00 92.50  ?  1014 ILE A CD1 1 
ATOM   6930  N N   . TYR A 1 1015 ? 190.385 223.873 199.196 1.00 89.86  ?  1015 TYR A N   1 
ATOM   6931  C CA  . TYR A 1 1015 ? 191.073 225.160 199.284 1.00 89.86  ?  1015 TYR A CA  1 
ATOM   6932  C C   . TYR A 1 1015 ? 190.025 226.271 199.371 1.00 89.86  ?  1015 TYR A C   1 
ATOM   6933  O O   . TYR A 1 1015 ? 189.861 227.101 198.475 1.00 89.86  ?  1015 TYR A O   1 
ATOM   6934  C CB  . TYR A 1 1015 ? 191.993 225.346 198.084 1.00 89.86  ?  1015 TYR A CB  1 
ATOM   6935  C CG  . TYR A 1 1015 ? 193.028 226.433 198.246 1.00 89.86  ?  1015 TYR A CG  1 
ATOM   6936  C CD1 . TYR A 1 1015 ? 193.356 226.925 199.500 1.00 89.86  ?  1015 TYR A CD1 1 
ATOM   6937  C CD2 . TYR A 1 1015 ? 193.674 226.972 197.141 1.00 89.86  ?  1015 TYR A CD2 1 
ATOM   6938  C CE1 . TYR A 1 1015 ? 194.304 227.915 199.652 1.00 89.86  ?  1015 TYR A CE1 1 
ATOM   6939  C CE2 . TYR A 1 1015 ? 194.620 227.968 197.283 1.00 89.86  ?  1015 TYR A CE2 1 
ATOM   6940  C CZ  . TYR A 1 1015 ? 194.931 228.436 198.542 1.00 89.86  ?  1015 TYR A CZ  1 
ATOM   6941  O OH  . TYR A 1 1015 ? 195.874 229.427 198.694 1.00 89.86  ?  1015 TYR A OH  1 
ATOM   6942  N N   . ARG A 1 1016 ? 189.299 226.263 200.487 1.00 96.26  ?  1016 ARG A N   1 
ATOM   6943  C CA  . ARG A 1 1016 ? 188.163 227.159 200.657 1.00 96.26  ?  1016 ARG A CA  1 
ATOM   6944  C C   . ARG A 1 1016 ? 188.613 228.613 200.732 1.00 96.26  ?  1016 ARG A C   1 
ATOM   6945  O O   . ARG A 1 1016 ? 189.643 228.934 201.332 1.00 96.26  ?  1016 ARG A O   1 
ATOM   6946  C CB  . ARG A 1 1016 ? 187.379 226.787 201.916 1.00 96.26  ?  1016 ARG A CB  1 
ATOM   6947  C CG  . ARG A 1 1016 ? 186.211 227.714 202.216 1.00 96.26  ?  1016 ARG A CG  1 
ATOM   6948  C CD  . ARG A 1 1016 ? 185.503 227.335 203.504 1.00 96.26  ?  1016 ARG A CD  1 
ATOM   6949  N NE  . ARG A 1 1016 ? 184.760 226.088 203.376 1.00 96.26  ?  1016 ARG A NE  1 
ATOM   6950  C CZ  . ARG A 1 1016 ? 183.495 226.009 202.986 1.00 96.26  ?  1016 ARG A CZ  1 
ATOM   6951  N NH1 . ARG A 1 1016 ? 182.912 224.816 202.914 1.00 96.26  1  1016 ARG A NH1 1 
ATOM   6952  N NH2 . ARG A 1 1016 ? 182.801 227.089 202.667 1.00 96.26  ?  1016 ARG A NH2 1 
ATOM   6953  N N   . LEU A 1 1017 ? 187.829 229.494 200.113 1.00 98.76  ?  1017 LEU A N   1 
ATOM   6954  C CA  . LEU A 1 1017 ? 188.102 230.922 200.168 1.00 98.76  ?  1017 LEU A CA  1 
ATOM   6955  C C   . LEU A 1 1017 ? 187.962 231.430 201.598 1.00 98.76  ?  1017 LEU A C   1 
ATOM   6956  O O   . LEU A 1 1017 ? 187.096 230.978 202.352 1.00 98.76  ?  1017 LEU A O   1 
ATOM   6957  C CB  . LEU A 1 1017 ? 187.151 231.674 199.235 1.00 98.76  ?  1017 LEU A CB  1 
ATOM   6958  C CG  . LEU A 1 1017 ? 187.653 232.942 198.536 1.00 98.76  ?  1017 LEU A CG  1 
ATOM   6959  C CD1 . LEU A 1 1017 ? 186.787 233.247 197.325 1.00 98.76  ?  1017 LEU A CD1 1 
ATOM   6960  C CD2 . LEU A 1 1017 ? 187.672 234.132 199.481 1.00 98.76  ?  1017 LEU A CD2 1 
ATOM   6961  N N   . ARG A 1 1018 ? 188.834 232.369 201.973 1.00 102.44 ?  1018 ARG A N   1 
ATOM   6962  C CA  . ARG A 1 1018 ? 188.825 232.886 203.338 1.00 102.44 ?  1018 ARG A CA  1 
ATOM   6963  C C   . ARG A 1 1018 ? 187.515 233.597 203.654 1.00 102.44 ?  1018 ARG A C   1 
ATOM   6964  O O   . ARG A 1 1018 ? 186.926 233.384 204.720 1.00 102.44 ?  1018 ARG A O   1 
ATOM   6965  C CB  . ARG A 1 1018 ? 190.017 233.823 203.547 1.00 102.44 ?  1018 ARG A CB  1 
ATOM   6966  C CG  . ARG A 1 1018 ? 190.323 234.154 205.002 1.00 102.44 ?  1018 ARG A CG  1 
ATOM   6967  C CD  . ARG A 1 1018 ? 189.622 235.425 205.458 1.00 102.44 ?  1018 ARG A CD  1 
ATOM   6968  N NE  . ARG A 1 1018 ? 190.003 236.578 204.651 1.00 102.44 ?  1018 ARG A NE  1 
ATOM   6969  C CZ  . ARG A 1 1018 ? 191.026 237.376 204.921 1.00 102.44 ?  1018 ARG A CZ  1 
ATOM   6970  N NH1 . ARG A 1 1018 ? 191.280 238.401 204.113 1.00 102.44 1  1018 ARG A NH1 1 
ATOM   6971  N NH2 . ARG A 1 1018 ? 191.800 237.176 205.975 1.00 102.44 ?  1018 ARG A NH2 1 
ATOM   6972  N N   . ASP A 1 1019 ? 187.044 234.441 202.743 1.00 114.16 ?  1019 ASP A N   1 
ATOM   6973  C CA  . ASP A 1 1019 ? 185.797 235.182 202.936 1.00 114.16 ?  1019 ASP A CA  1 
ATOM   6974  C C   . ASP A 1 1019 ? 184.629 234.453 202.272 1.00 114.16 ?  1019 ASP A C   1 
ATOM   6975  O O   . ASP A 1 1019 ? 183.945 234.975 201.392 1.00 114.16 ?  1019 ASP A O   1 
ATOM   6976  C CB  . ASP A 1 1019 ? 185.941 236.604 202.404 1.00 114.16 ?  1019 ASP A CB  1 
ATOM   6977  C CG  . ASP A 1 1019 ? 186.915 237.433 203.218 1.00 114.16 ?  1019 ASP A CG  1 
ATOM   6978  O OD1 . ASP A 1 1019 ? 187.032 237.185 204.436 1.00 114.16 ?  1019 ASP A OD1 1 
ATOM   6979  O OD2 . ASP A 1 1019 ? 187.562 238.332 202.641 1.00 114.16 -1 1019 ASP A OD2 1 
ATOM   6980  N N   . ALA A 1 1020 ? 184.410 233.217 202.714 1.00 110.26 ?  1020 ALA A N   1 
ATOM   6981  C CA  . ALA A 1 1020 ? 183.314 232.390 202.223 1.00 110.26 ?  1020 ALA A CA  1 
ATOM   6982  C C   . ALA A 1 1020 ? 182.169 232.259 203.213 1.00 110.26 ?  1020 ALA A C   1 
ATOM   6983  O O   . ALA A 1 1020 ? 181.006 232.367 202.819 1.00 110.26 ?  1020 ALA A O   1 
ATOM   6984  C CB  . ALA A 1 1020 ? 183.827 230.993 201.858 1.00 110.26 ?  1020 ALA A CB  1 
ATOM   6985  N N   . HIS A 1 1021 ? 182.471 232.022 204.492 1.00 114.33 ?  1021 HIS A N   1 
ATOM   6986  C CA  . HIS A 1 1021 ? 181.415 231.906 205.493 1.00 114.33 ?  1021 HIS A CA  1 
ATOM   6987  C C   . HIS A 1 1021 ? 180.702 233.236 205.708 1.00 114.33 ?  1021 HIS A C   1 
ATOM   6988  O O   . HIS A 1 1021 ? 179.484 233.266 205.918 1.00 114.33 ?  1021 HIS A O   1 
ATOM   6989  C CB  . HIS A 1 1021 ? 181.997 231.385 206.808 1.00 114.33 ?  1021 HIS A CB  1 
ATOM   6990  C CG  . HIS A 1 1021 ? 183.163 232.178 207.308 1.00 114.33 ?  1021 HIS A CG  1 
ATOM   6991  N ND1 . HIS A 1 1021 ? 184.460 231.918 206.920 1.00 114.33 ?  1021 HIS A ND1 1 
ATOM   6992  C CD2 . HIS A 1 1021 ? 183.229 233.224 208.164 1.00 114.33 ?  1021 HIS A CD2 1 
ATOM   6993  C CE1 . HIS A 1 1021 ? 185.275 232.771 207.517 1.00 114.33 ?  1021 HIS A CE1 1 
ATOM   6994  N NE2 . HIS A 1 1021 ? 184.553 233.574 208.277 1.00 114.33 ?  1021 HIS A NE2 1 
ATOM   6995  N N   . LEU A 1 1022 ? 181.441 234.342 205.668 1.00 120.25 ?  1022 LEU A N   1 
ATOM   6996  C CA  . LEU A 1 1022 ? 180.837 235.653 205.857 1.00 120.25 ?  1022 LEU A CA  1 
ATOM   6997  C C   . LEU A 1 1022 ? 179.903 235.987 204.700 1.00 120.25 ?  1022 LEU A C   1 
ATOM   6998  O O   . LEU A 1 1022 ? 180.204 235.710 203.535 1.00 120.25 ?  1022 LEU A O   1 
ATOM   6999  C CB  . LEU A 1 1022 ? 181.920 236.725 205.981 1.00 120.25 ?  1022 LEU A CB  1 
ATOM   7000  C CG  . LEU A 1 1022 ? 182.878 236.595 207.167 1.00 120.25 ?  1022 LEU A CG  1 
ATOM   7001  C CD1 . LEU A 1 1022 ? 183.918 237.705 207.140 1.00 120.25 ?  1022 LEU A CD1 1 
ATOM   7002  C CD2 . LEU A 1 1022 ? 182.111 236.606 208.480 1.00 120.25 ?  1022 LEU A CD2 1 
ATOM   7003  N N   . SER A 1 1023 ? 178.758 236.586 205.030 1.00 127.69 ?  1023 SER A N   1 
ATOM   7004  C CA  . SER A 1 1023 ? 177.782 236.973 204.021 1.00 127.69 ?  1023 SER A CA  1 
ATOM   7005  C C   . SER A 1 1023 ? 178.129 238.284 203.330 1.00 127.69 ?  1023 SER A C   1 
ATOM   7006  O O   . SER A 1 1023 ? 177.525 238.598 202.299 1.00 127.69 ?  1023 SER A O   1 
ATOM   7007  C CB  . SER A 1 1023 ? 176.390 237.079 204.650 1.00 127.69 ?  1023 SER A CB  1 
ATOM   7008  O OG  . SER A 1 1023 ? 176.372 238.042 205.689 1.00 127.69 ?  1023 SER A OG  1 
ATOM   7009  N N   . THR A 1 1024 ? 179.070 239.049 203.867 1.00 129.55 ?  1024 THR A N   1 
ATOM   7010  C CA  . THR A 1 1024 ? 179.466 240.301 203.235 1.00 129.55 ?  1024 THR A CA  1 
ATOM   7011  C C   . THR A 1 1024 ? 180.205 240.012 201.933 1.00 129.55 ?  1024 THR A C   1 
ATOM   7012  O O   . THR A 1 1024 ? 181.128 239.189 201.920 1.00 129.55 ?  1024 THR A O   1 
ATOM   7013  C CB  . THR A 1 1024 ? 180.350 241.120 204.173 1.00 129.55 ?  1024 THR A CB  1 
ATOM   7014  O OG1 . THR A 1 1024 ? 181.529 240.373 204.496 1.00 129.55 ?  1024 THR A OG1 1 
ATOM   7015  C CG2 . THR A 1 1024 ? 179.600 241.451 205.455 1.00 129.55 ?  1024 THR A CG2 1 
ATOM   7016  N N   . PRO A 1 1025 ? 179.836 240.659 200.825 1.00 132.44 ?  1025 PRO A N   1 
ATOM   7017  C CA  . PRO A 1 1025 ? 180.521 240.394 199.552 1.00 132.44 ?  1025 PRO A CA  1 
ATOM   7018  C C   . PRO A 1 1025 ? 181.943 240.932 199.533 1.00 132.44 ?  1025 PRO A C   1 
ATOM   7019  O O   . PRO A 1 1025 ? 182.227 241.930 198.864 1.00 132.44 ?  1025 PRO A O   1 
ATOM   7020  C CB  . PRO A 1 1025 ? 179.639 241.113 198.520 1.00 132.44 ?  1025 PRO A CB  1 
ATOM   7021  C CG  . PRO A 1 1025 ? 178.326 241.346 199.213 1.00 132.44 ?  1025 PRO A CG  1 
ATOM   7022  C CD  . PRO A 1 1025 ? 178.672 241.542 200.653 1.00 132.44 ?  1025 PRO A CD  1 
ATOM   7023  N N   . SER A 1 1026 ? 182.842 240.280 200.266 1.00 126.83 ?  1026 SER A N   1 
ATOM   7024  C CA  . SER A 1 1026 ? 184.235 240.700 200.288 1.00 126.83 ?  1026 SER A CA  1 
ATOM   7025  C C   . SER A 1 1026 ? 184.913 240.372 198.964 1.00 126.83 ?  1026 SER A C   1 
ATOM   7026  O O   . SER A 1 1026 ? 184.644 239.336 198.349 1.00 126.83 ?  1026 SER A O   1 
ATOM   7027  C CB  . SER A 1 1026 ? 184.977 240.025 201.442 1.00 126.83 ?  1026 SER A CB  1 
ATOM   7028  O OG  . SER A 1 1026 ? 186.334 240.432 201.486 1.00 126.83 ?  1026 SER A OG  1 
ATOM   7029  N N   . GLN A 1 1027 ? 185.797 241.264 198.525 1.00 126.69 ?  1027 GLN A N   1 
ATOM   7030  C CA  . GLN A 1 1027 ? 186.510 241.100 197.266 1.00 126.69 ?  1027 GLN A CA  1 
ATOM   7031  C C   . GLN A 1 1027 ? 187.858 240.410 197.428 1.00 126.69 ?  1027 GLN A C   1 
ATOM   7032  O O   . GLN A 1 1027 ? 188.586 240.267 196.440 1.00 126.69 ?  1027 GLN A O   1 
ATOM   7033  C CB  . GLN A 1 1027 ? 186.707 242.462 196.591 1.00 126.69 ?  1027 GLN A CB  1 
ATOM   7034  C CG  . GLN A 1 1027 ? 185.410 243.183 196.258 1.00 126.69 ?  1027 GLN A CG  1 
ATOM   7035  C CD  . GLN A 1 1027 ? 184.585 242.453 195.214 1.00 126.69 ?  1027 GLN A CD  1 
ATOM   7036  O OE1 . GLN A 1 1027 ? 185.114 241.683 194.413 1.00 126.69 ?  1027 GLN A OE1 1 
ATOM   7037  N NE2 . GLN A 1 1027 ? 183.278 242.694 195.219 1.00 126.69 ?  1027 GLN A NE2 1 
ATOM   7038  N N   . CYS A 1 1028 ? 188.209 239.988 198.640 1.00 119.16 ?  1028 CYS A N   1 
ATOM   7039  C CA  . CYS A 1 1028 ? 189.478 239.308 198.858 1.00 119.16 ?  1028 CYS A CA  1 
ATOM   7040  C C   . CYS A 1 1028 ? 189.456 237.930 198.207 1.00 119.16 ?  1028 CYS A C   1 
ATOM   7041  O O   . CYS A 1 1028 ? 188.511 237.157 198.394 1.00 119.16 ?  1028 CYS A O   1 
ATOM   7042  C CB  . CYS A 1 1028 ? 189.762 239.186 200.354 1.00 119.16 ?  1028 CYS A CB  1 
ATOM   7043  S SG  . CYS A 1 1028 ? 191.319 238.364 200.757 1.00 119.16 ?  1028 CYS A SG  1 
ATOM   7044  N N   . THR A 1 1029 ? 190.500 237.626 197.439 1.00 106.71 ?  1029 THR A N   1 
ATOM   7045  C CA  . THR A 1 1029 ? 190.609 236.356 196.734 1.00 106.71 ?  1029 THR A CA  1 
ATOM   7046  C C   . THR A 1 1029 ? 191.487 235.345 197.459 1.00 106.71 ?  1029 THR A C   1 
ATOM   7047  O O   . THR A 1 1029 ? 191.700 234.246 196.938 1.00 106.71 ?  1029 THR A O   1 
ATOM   7048  C CB  . THR A 1 1029 ? 191.152 236.582 195.319 1.00 106.71 ?  1029 THR A CB  1 
ATOM   7049  O OG1 . THR A 1 1029 ? 192.448 237.190 195.393 1.00 106.71 ?  1029 THR A OG1 1 
ATOM   7050  C CG2 . THR A 1 1029 ? 190.218 237.486 194.529 1.00 106.71 ?  1029 THR A CG2 1 
ATOM   7051  N N   . LYS A 1 1030 ? 192.003 235.686 198.637 1.00 104.52 ?  1030 LYS A N   1 
ATOM   7052  C CA  . LYS A 1 1030 ? 192.846 234.760 199.379 1.00 104.52 ?  1030 LYS A CA  1 
ATOM   7053  C C   . LYS A 1 1030 ? 192.026 233.586 199.896 1.00 104.52 ?  1030 LYS A C   1 
ATOM   7054  O O   . LYS A 1 1030 ? 190.894 233.750 200.359 1.00 104.52 ?  1030 LYS A O   1 
ATOM   7055  C CB  . LYS A 1 1030 ? 193.531 235.479 200.539 1.00 104.52 ?  1030 LYS A CB  1 
ATOM   7056  C CG  . LYS A 1 1030 ? 194.446 236.611 200.104 1.00 104.52 ?  1030 LYS A CG  1 
ATOM   7057  C CD  . LYS A 1 1030 ? 195.078 237.306 201.298 1.00 104.52 ?  1030 LYS A CD  1 
ATOM   7058  C CE  . LYS A 1 1030 ? 195.996 238.431 200.851 1.00 104.52 ?  1030 LYS A CE  1 
ATOM   7059  N NZ  . LYS A 1 1030 ? 196.620 239.131 202.006 1.00 104.52 1  1030 LYS A NZ  1 
ATOM   7060  N N   . ARG A 1 1031 ? 192.606 232.392 199.812 1.00 93.05  ?  1031 ARG A N   1 
ATOM   7061  C CA  . ARG A 1 1031 ? 191.949 231.169 200.244 1.00 93.05  ?  1031 ARG A CA  1 
ATOM   7062  C C   . ARG A 1 1031 ? 192.859 230.422 201.208 1.00 93.05  ?  1031 ARG A C   1 
ATOM   7063  O O   . ARG A 1 1031 ? 194.075 230.629 201.233 1.00 93.05  ?  1031 ARG A O   1 
ATOM   7064  C CB  . ARG A 1 1031 ? 191.590 230.270 199.052 1.00 93.05  ?  1031 ARG A CB  1 
ATOM   7065  C CG  . ARG A 1 1031 ? 190.903 231.000 197.909 1.00 93.05  ?  1031 ARG A CG  1 
ATOM   7066  C CD  . ARG A 1 1031 ? 190.147 230.038 197.010 1.00 93.05  ?  1031 ARG A CD  1 
ATOM   7067  N NE  . ARG A 1 1031 ? 189.481 230.727 195.911 1.00 93.05  ?  1031 ARG A NE  1 
ATOM   7068  C CZ  . ARG A 1 1031 ? 188.591 230.165 195.105 1.00 93.05  ?  1031 ARG A CZ  1 
ATOM   7069  N NH1 . ARG A 1 1031 ? 188.056 230.887 194.125 1.00 93.05  1  1031 ARG A NH1 1 
ATOM   7070  N NH2 . ARG A 1 1031 ? 188.221 228.904 195.256 1.00 93.05  ?  1031 ARG A NH2 1 
ATOM   7071  N N   . TYR A 1 1032 ? 192.254 229.545 202.006 1.00 94.29  ?  1032 TYR A N   1 
ATOM   7072  C CA  . TYR A 1 1032 ? 192.983 228.736 202.972 1.00 94.29  ?  1032 TYR A CA  1 
ATOM   7073  C C   . TYR A 1 1032 ? 192.647 227.267 202.765 1.00 94.29  ?  1032 TYR A C   1 
ATOM   7074  O O   . TYR A 1 1032 ? 191.544 226.919 202.332 1.00 94.29  ?  1032 TYR A O   1 
ATOM   7075  C CB  . TYR A 1 1032 ? 192.665 229.153 204.415 1.00 94.29  ?  1032 TYR A CB  1 
ATOM   7076  C CG  . TYR A 1 1032 ? 191.227 228.929 204.824 1.00 94.29  ?  1032 TYR A CG  1 
ATOM   7077  C CD1 . TYR A 1 1032 ? 190.226 229.796 204.411 1.00 94.29  ?  1032 TYR A CD1 1 
ATOM   7078  C CD2 . TYR A 1 1032 ? 190.874 227.859 205.634 1.00 94.29  ?  1032 TYR A CD2 1 
ATOM   7079  C CE1 . TYR A 1 1032 ? 188.912 229.598 204.782 1.00 94.29  ?  1032 TYR A CE1 1 
ATOM   7080  C CE2 . TYR A 1 1032 ? 189.562 227.654 206.013 1.00 94.29  ?  1032 TYR A CE2 1 
ATOM   7081  C CZ  . TYR A 1 1032 ? 188.586 228.528 205.584 1.00 94.29  ?  1032 TYR A CZ  1 
ATOM   7082  O OH  . TYR A 1 1032 ? 187.276 228.335 205.956 1.00 94.29  ?  1032 TYR A OH  1 
ATOM   7083  N N   . VAL A 1 1033 ? 193.610 226.409 203.081 1.00 89.55  ?  1033 VAL A N   1 
ATOM   7084  C CA  . VAL A 1 1033 ? 193.499 224.976 202.837 1.00 89.55  ?  1033 VAL A CA  1 
ATOM   7085  C C   . VAL A 1 1033 ? 192.776 224.310 203.998 1.00 89.55  ?  1033 VAL A C   1 
ATOM   7086  O O   . VAL A 1 1033 ? 192.992 224.648 205.168 1.00 89.55  ?  1033 VAL A O   1 
ATOM   7087  C CB  . VAL A 1 1033 ? 194.889 224.348 202.616 1.00 89.55  ?  1033 VAL A CB  1 
ATOM   7088  C CG1 . VAL A 1 1033 ? 195.479 224.815 201.297 1.00 89.55  ?  1033 VAL A CG1 1 
ATOM   7089  C CG2 . VAL A 1 1033 ? 195.823 224.693 203.766 1.00 89.55  ?  1033 VAL A CG2 1 
ATOM   7090  N N   . ILE A 1 1034 ? 191.900 223.365 203.668 1.00 89.80  ?  1034 ILE A N   1 
ATOM   7091  C CA  . ILE A 1 1034 ? 191.236 222.511 204.646 1.00 89.80  ?  1034 ILE A CA  1 
ATOM   7092  C C   . ILE A 1 1034 ? 191.623 221.075 204.326 1.00 89.80  ?  1034 ILE A C   1 
ATOM   7093  O O   . ILE A 1 1034 ? 191.328 220.578 203.232 1.00 89.80  ?  1034 ILE A O   1 
ATOM   7094  C CB  . ILE A 1 1034 ? 189.710 222.689 204.625 1.00 89.80  ?  1034 ILE A CB  1 
ATOM   7095  C CG1 . ILE A 1 1034 ? 189.339 224.138 204.940 1.00 89.80  ?  1034 ILE A CG1 1 
ATOM   7096  C CG2 . ILE A 1 1034 ? 189.052 221.740 205.613 1.00 89.80  ?  1034 ILE A CG2 1 
ATOM   7097  C CD1 . ILE A 1 1034 ? 187.850 224.403 204.923 1.00 89.80  ?  1034 ILE A CD1 1 
ATOM   7098  N N   . THR A 1 1035 ? 192.279 220.412 205.273 1.00 92.86  ?  1035 THR A N   1 
ATOM   7099  C CA  . THR A 1 1035 ? 192.846 219.089 205.042 1.00 92.86  ?  1035 THR A CA  1 
ATOM   7100  C C   . THR A 1 1035 ? 191.837 218.013 205.426 1.00 92.86  ?  1035 THR A C   1 
ATOM   7101  O O   . THR A 1 1035 ? 191.468 217.891 206.600 1.00 92.86  ?  1035 THR A O   1 
ATOM   7102  C CB  . THR A 1 1035 ? 194.140 218.912 205.835 1.00 92.86  ?  1035 THR A CB  1 
ATOM   7103  O OG1 . THR A 1 1035 ? 195.089 219.907 205.432 1.00 92.86  ?  1035 THR A OG1 1 
ATOM   7104  C CG2 . THR A 1 1035 ? 194.728 217.531 205.590 1.00 92.86  ?  1035 THR A CG2 1 
ATOM   7105  N N   . ASN A 1 1036 ? 191.407 217.230 204.434 1.00 95.94  ?  1036 ASN A N   1 
ATOM   7106  C CA  . ASN A 1 1036 ? 190.513 216.089 204.601 1.00 95.94  ?  1036 ASN A CA  1 
ATOM   7107  C C   . ASN A 1 1036 ? 189.257 216.463 205.382 1.00 95.94  ?  1036 ASN A C   1 
ATOM   7108  O O   . ASN A 1 1036 ? 189.113 216.070 206.547 1.00 95.94  ?  1036 ASN A O   1 
ATOM   7109  C CB  . ASN A 1 1036 ? 191.244 214.939 205.297 1.00 95.94  ?  1036 ASN A CB  1 
ATOM   7110  C CG  . ASN A 1 1036 ? 190.444 213.650 205.291 1.00 95.94  ?  1036 ASN A CG  1 
ATOM   7111  O OD1 . ASN A 1 1036 ? 189.544 213.469 204.471 1.00 95.94  ?  1036 ASN A OD1 1 
ATOM   7112  N ND2 . ASN A 1 1036 ? 190.768 212.746 206.209 1.00 95.94  ?  1036 ASN A ND2 1 
ATOM   7113  N N   . PRO A 1 1037 ? 188.335 217.225 204.789 1.00 101.40 ?  1037 PRO A N   1 
ATOM   7114  C CA  . PRO A 1 1037 ? 187.081 217.514 205.480 1.00 101.40 ?  1037 PRO A CA  1 
ATOM   7115  C C   . PRO A 1 1037 ? 186.249 216.254 205.632 1.00 101.40 ?  1037 PRO A C   1 
ATOM   7116  O O   . PRO A 1 1037 ? 186.361 215.317 204.823 1.00 101.40 ?  1037 PRO A O   1 
ATOM   7117  C CB  . PRO A 1 1037 ? 186.394 218.535 204.556 1.00 101.40 ?  1037 PRO A CB  1 
ATOM   7118  C CG  . PRO A 1 1037 ? 186.983 218.285 203.216 1.00 101.40 ?  1037 PRO A CG  1 
ATOM   7119  C CD  . PRO A 1 1037 ? 188.399 217.859 203.460 1.00 101.40 ?  1037 PRO A CD  1 
ATOM   7120  N N   . PRO A 1 1038 ? 185.397 216.181 206.661 1.00 105.53 ?  1038 PRO A N   1 
ATOM   7121  C CA  . PRO A 1 1038 ? 184.622 214.954 206.894 1.00 105.53 ?  1038 PRO A CA  1 
ATOM   7122  C C   . PRO A 1 1038 ? 183.554 214.706 205.840 1.00 105.53 ?  1038 PRO A C   1 
ATOM   7123  O O   . PRO A 1 1038 ? 183.370 215.511 204.921 1.00 105.53 ?  1038 PRO A O   1 
ATOM   7124  C CB  . PRO A 1 1038 ? 183.998 215.193 208.274 1.00 105.53 ?  1038 PRO A CB  1 
ATOM   7125  C CG  . PRO A 1 1038 ? 183.917 216.677 208.393 1.00 105.53 ?  1038 PRO A CG  1 
ATOM   7126  C CD  . PRO A 1 1038 ? 185.130 217.209 207.683 1.00 105.53 ?  1038 PRO A CD  1 
ATOM   7127  N N   . TYR A 1 1039 ? 182.849 213.578 205.969 1.00 108.89 ?  1039 TYR A N   1 
ATOM   7128  C CA  . TYR A 1 1039 ? 181.811 213.228 205.004 1.00 108.89 ?  1039 TYR A CA  1 
ATOM   7129  C C   . TYR A 1 1039 ? 180.675 214.243 205.018 1.00 108.89 ?  1039 TYR A C   1 
ATOM   7130  O O   . TYR A 1 1039 ? 180.174 214.641 203.959 1.00 108.89 ?  1039 TYR A O   1 
ATOM   7131  C CB  . TYR A 1 1039 ? 181.282 211.824 205.300 1.00 108.89 ?  1039 TYR A CB  1 
ATOM   7132  C CG  . TYR A 1 1039 ? 180.368 211.261 204.233 1.00 108.89 ?  1039 TYR A CG  1 
ATOM   7133  C CD1 . TYR A 1 1039 ? 179.009 211.548 204.230 1.00 108.89 ?  1039 TYR A CD1 1 
ATOM   7134  C CD2 . TYR A 1 1039 ? 180.864 210.434 203.234 1.00 108.89 ?  1039 TYR A CD2 1 
ATOM   7135  C CE1 . TYR A 1 1039 ? 178.172 211.036 203.257 1.00 108.89 ?  1039 TYR A CE1 1 
ATOM   7136  C CE2 . TYR A 1 1039 ? 180.034 209.916 202.257 1.00 108.89 ?  1039 TYR A CE2 1 
ATOM   7137  C CZ  . TYR A 1 1039 ? 178.689 210.219 202.274 1.00 108.89 ?  1039 TYR A CZ  1 
ATOM   7138  O OH  . TYR A 1 1039 ? 177.860 209.705 201.304 1.00 108.89 ?  1039 TYR A OH  1 
ATOM   7139  N N   . GLU A 1 1040 ? 180.254 214.675 206.207 1.00 112.06 ?  1040 GLU A N   1 
ATOM   7140  C CA  . GLU A 1 1040 ? 179.130 215.593 206.337 1.00 112.06 ?  1040 GLU A CA  1 
ATOM   7141  C C   . GLU A 1 1040 ? 179.494 217.035 206.012 1.00 112.06 ?  1040 GLU A C   1 
ATOM   7142  O O   . GLU A 1 1040 ? 178.600 217.888 205.979 1.00 112.06 ?  1040 GLU A O   1 
ATOM   7143  C CB  . GLU A 1 1040 ? 178.550 215.521 207.754 1.00 112.06 ?  1040 GLU A CB  1 
ATOM   7144  C CG  . GLU A 1 1040 ? 177.942 214.173 208.126 1.00 112.06 ?  1040 GLU A CG  1 
ATOM   7145  C CD  . GLU A 1 1040 ? 178.984 213.140 208.513 1.00 112.06 ?  1040 GLU A CD  1 
ATOM   7146  O OE1 . GLU A 1 1040 ? 180.171 213.507 208.637 1.00 112.06 ?  1040 GLU A OE1 1 
ATOM   7147  O OE2 . GLU A 1 1040 ? 178.615 211.960 208.693 1.00 112.06 -1 1040 GLU A OE2 1 
ATOM   7148  N N   . PHE A 1 1041 ? 180.772 217.328 205.783 1.00 110.30 ?  1041 PHE A N   1 
ATOM   7149  C CA  . PHE A 1 1041 ? 181.188 218.691 205.483 1.00 110.30 ?  1041 PHE A CA  1 
ATOM   7150  C C   . PHE A 1 1041 ? 180.574 219.166 204.171 1.00 110.30 ?  1041 PHE A C   1 
ATOM   7151  O O   . PHE A 1 1041 ? 180.529 218.429 203.182 1.00 110.30 ?  1041 PHE A O   1 
ATOM   7152  C CB  . PHE A 1 1041 ? 182.714 218.771 205.413 1.00 110.30 ?  1041 PHE A CB  1 
ATOM   7153  C CG  . PHE A 1 1041 ? 183.245 220.170 205.281 1.00 110.30 ?  1041 PHE A CG  1 
ATOM   7154  C CD1 . PHE A 1 1041 ? 183.404 220.973 206.399 1.00 110.30 ?  1041 PHE A CD1 1 
ATOM   7155  C CD2 . PHE A 1 1041 ? 183.595 220.680 204.042 1.00 110.30 ?  1041 PHE A CD2 1 
ATOM   7156  C CE1 . PHE A 1 1041 ? 183.896 222.259 206.283 1.00 110.30 ?  1041 PHE A CE1 1 
ATOM   7157  C CE2 . PHE A 1 1041 ? 184.088 221.965 203.920 1.00 110.30 ?  1041 PHE A CE2 1 
ATOM   7158  C CZ  . PHE A 1 1041 ? 184.239 222.755 205.042 1.00 110.30 ?  1041 PHE A CZ  1 
ATOM   7159  N N   . GLU A 1 1042 ? 180.099 220.407 204.169 1.00 113.74 ?  1042 GLU A N   1 
ATOM   7160  C CA  . GLU A 1 1042 ? 179.498 221.025 202.998 1.00 113.74 ?  1042 GLU A CA  1 
ATOM   7161  C C   . GLU A 1 1042 ? 180.393 222.146 202.485 1.00 113.74 ?  1042 GLU A C   1 
ATOM   7162  O O   . GLU A 1 1042 ? 181.047 222.847 203.262 1.00 113.74 ?  1042 GLU A O   1 
ATOM   7163  C CB  . GLU A 1 1042 ? 178.102 221.573 203.317 1.00 113.74 ?  1042 GLU A CB  1 
ATOM   7164  C CG  . GLU A 1 1042 ? 178.070 222.565 204.469 1.00 113.74 ?  1042 GLU A CG  1 
ATOM   7165  C CD  . GLU A 1 1042 ? 176.673 223.085 204.753 1.00 113.74 ?  1042 GLU A CD  1 
ATOM   7166  O OE1 . GLU A 1 1042 ? 175.734 222.700 204.025 1.00 113.74 ?  1042 GLU A OE1 1 
ATOM   7167  O OE2 . GLU A 1 1042 ? 176.515 223.878 205.705 1.00 113.74 -1 1042 GLU A OE2 1 
ATOM   7168  N N   . LEU A 1 1043 ? 180.419 222.307 201.164 1.00 112.07 ?  1043 LEU A N   1 
ATOM   7169  C CA  . LEU A 1 1043 ? 181.278 223.288 200.518 1.00 112.07 ?  1043 LEU A CA  1 
ATOM   7170  C C   . LEU A 1 1043 ? 180.457 224.161 199.581 1.00 112.07 ?  1043 LEU A C   1 
ATOM   7171  O O   . LEU A 1 1043 ? 179.521 223.685 198.931 1.00 112.07 ?  1043 LEU A O   1 
ATOM   7172  C CB  . LEU A 1 1043 ? 182.425 222.612 199.744 1.00 112.07 ?  1043 LEU A CB  1 
ATOM   7173  C CG  . LEU A 1 1043 ? 182.161 221.948 198.387 1.00 112.07 ?  1043 LEU A CG  1 
ATOM   7174  C CD1 . LEU A 1 1043 ? 183.478 221.533 197.749 1.00 112.07 ?  1043 LEU A CD1 1 
ATOM   7175  C CD2 . LEU A 1 1043 ? 181.229 220.749 198.505 1.00 112.07 ?  1043 LEU A CD2 1 
ATOM   7176  N N   . VAL A 1 1044 ? 180.809 225.442 199.526 1.00 109.53 ?  1044 VAL A N   1 
ATOM   7177  C CA  . VAL A 1 1044 ? 180.144 226.409 198.655 1.00 109.53 ?  1044 VAL A CA  1 
ATOM   7178  C C   . VAL A 1 1044 ? 180.633 226.194 197.227 1.00 109.53 ?  1044 VAL A C   1 
ATOM   7179  O O   . VAL A 1 1044 ? 181.717 225.627 197.027 1.00 109.53 ?  1044 VAL A O   1 
ATOM   7180  C CB  . VAL A 1 1044 ? 180.398 227.850 199.130 1.00 109.53 ?  1044 VAL A CB  1 
ATOM   7181  C CG1 . VAL A 1 1044 ? 179.794 228.065 200.509 1.00 109.53 ?  1044 VAL A CG1 1 
ATOM   7182  C CG2 . VAL A 1 1044 ? 181.886 228.154 199.144 1.00 109.53 ?  1044 VAL A CG2 1 
ATOM   7183  N N   . PRO A 1 1045 ? 179.871 226.606 196.208 1.00 112.63 ?  1045 PRO A N   1 
ATOM   7184  C CA  . PRO A 1 1045 ? 180.336 226.404 194.824 1.00 112.63 ?  1045 PRO A CA  1 
ATOM   7185  C C   . PRO A 1 1045 ? 181.646 227.106 194.509 1.00 112.63 ?  1045 PRO A C   1 
ATOM   7186  O O   . PRO A 1 1045 ? 182.419 226.606 193.682 1.00 112.63 ?  1045 PRO A O   1 
ATOM   7187  C CB  . PRO A 1 1045 ? 179.179 226.959 193.981 1.00 112.63 ?  1045 PRO A CB  1 
ATOM   7188  C CG  . PRO A 1 1045 ? 178.427 227.865 194.903 1.00 112.63 ?  1045 PRO A CG  1 
ATOM   7189  C CD  . PRO A 1 1045 ? 178.540 227.234 196.253 1.00 112.63 ?  1045 PRO A CD  1 
ATOM   7190  N N   . THR A 1 1046 ? 181.924 228.245 195.139 1.00 110.75 ?  1046 THR A N   1 
ATOM   7191  C CA  . THR A 1 1046 ? 183.152 228.985 194.868 1.00 110.75 ?  1046 THR A CA  1 
ATOM   7192  C C   . THR A 1 1046 ? 184.317 228.455 195.698 1.00 110.75 ?  1046 THR A C   1 
ATOM   7193  O O   . THR A 1 1046 ? 185.008 229.220 196.378 1.00 110.75 ?  1046 THR A O   1 
ATOM   7194  C CB  . THR A 1 1046 ? 182.940 230.477 195.129 1.00 110.75 ?  1046 THR A CB  1 
ATOM   7195  O OG1 . THR A 1 1046 ? 184.209 231.141 195.184 1.00 110.75 ?  1046 THR A OG1 1 
ATOM   7196  C CG2 . THR A 1 1046 ? 182.191 230.696 196.438 1.00 110.75 ?  1046 THR A CG2 1 
ATOM   7197  N N   . ASP A 1 1047 ? 184.549 227.146 195.636 1.00 107.03 ?  1047 ASP A N   1 
ATOM   7198  C CA  . ASP A 1 1047 ? 185.638 226.502 196.356 1.00 107.03 ?  1047 ASP A CA  1 
ATOM   7199  C C   . ASP A 1 1047 ? 186.412 225.593 195.414 1.00 107.03 ?  1047 ASP A C   1 
ATOM   7200  O O   . ASP A 1 1047 ? 185.820 224.846 194.629 1.00 107.03 ?  1047 ASP A O   1 
ATOM   7201  C CB  . ASP A 1 1047 ? 185.122 225.687 197.550 1.00 107.03 ?  1047 ASP A CB  1 
ATOM   7202  C CG  . ASP A 1 1047 ? 184.887 226.538 198.782 1.00 107.03 ?  1047 ASP A CG  1 
ATOM   7203  O OD1 . ASP A 1 1047 ? 185.231 227.738 198.755 1.00 107.03 ?  1047 ASP A OD1 1 
ATOM   7204  O OD2 . ASP A 1 1047 ? 184.357 226.006 199.780 1.00 107.03 -1 1047 ASP A OD2 1 
ATOM   7205  N N   . LEU A 1 1048 ? 187.736 225.662 195.498 1.00 94.83  ?  1048 LEU A N   1 
ATOM   7206  C CA  . LEU A 1 1048 ? 188.609 224.752 194.774 1.00 94.83  ?  1048 LEU A CA  1 
ATOM   7207  C C   . LEU A 1 1048 ? 188.823 223.484 195.589 1.00 94.83  ?  1048 LEU A C   1 
ATOM   7208  O O   . LEU A 1 1048 ? 188.796 223.504 196.822 1.00 94.83  ?  1048 LEU A O   1 
ATOM   7209  C CB  . LEU A 1 1048 ? 189.957 225.411 194.478 1.00 94.83  ?  1048 LEU A CB  1 
ATOM   7210  C CG  . LEU A 1 1048 ? 189.967 226.640 193.568 1.00 94.83  ?  1048 LEU A CG  1 
ATOM   7211  C CD1 . LEU A 1 1048 ? 191.318 227.333 193.624 1.00 94.83  ?  1048 LEU A CD1 1 
ATOM   7212  C CD2 . LEU A 1 1048 ? 189.628 226.249 192.142 1.00 94.83  ?  1048 LEU A CD2 1 
ATOM   7213  N N   . ILE A 1 1049 ? 189.043 222.374 194.892 1.00 91.25  ?  1049 ILE A N   1 
ATOM   7214  C CA  . ILE A 1 1049 ? 189.324 221.099 195.540 1.00 91.25  ?  1049 ILE A CA  1 
ATOM   7215  C C   . ILE A 1 1049 ? 190.564 220.490 194.904 1.00 91.25  ?  1049 ILE A C   1 
ATOM   7216  O O   . ILE A 1 1049 ? 190.684 220.453 193.674 1.00 91.25  ?  1049 ILE A O   1 
ATOM   7217  C CB  . ILE A 1 1049 ? 188.130 220.129 195.452 1.00 91.25  ?  1049 ILE A CB  1 
ATOM   7218  C CG1 . ILE A 1 1049 ? 187.401 220.294 194.120 1.00 91.25  ?  1049 ILE A CG1 1 
ATOM   7219  C CG2 . ILE A 1 1049 ? 187.177 220.351 196.616 1.00 91.25  ?  1049 ILE A CG2 1 
ATOM   7220  C CD1 . ILE A 1 1049 ? 186.281 219.303 193.911 1.00 91.25  ?  1049 ILE A CD1 1 
ATOM   7221  N N   . PHE A 1 1050 ? 191.489 220.034 195.746 1.00 87.67  ?  1050 PHE A N   1 
ATOM   7222  C CA  . PHE A 1 1050 ? 192.668 219.328 195.276 1.00 87.67  ?  1050 PHE A CA  1 
ATOM   7223  C C   . PHE A 1 1050 ? 192.288 217.931 194.794 1.00 87.67  ?  1050 PHE A C   1 
ATOM   7224  O O   . PHE A 1 1050 ? 191.279 217.353 195.208 1.00 87.67  ?  1050 PHE A O   1 
ATOM   7225  C CB  . PHE A 1 1050 ? 193.718 219.225 196.385 1.00 87.67  ?  1050 PHE A CB  1 
ATOM   7226  C CG  . PHE A 1 1050 ? 194.154 220.551 196.945 1.00 87.67  ?  1050 PHE A CG  1 
ATOM   7227  C CD1 . PHE A 1 1050 ? 193.432 221.165 197.955 1.00 87.67  ?  1050 PHE A CD1 1 
ATOM   7228  C CD2 . PHE A 1 1050 ? 195.298 221.173 196.475 1.00 87.67  ?  1050 PHE A CD2 1 
ATOM   7229  C CE1 . PHE A 1 1050 ? 193.835 222.380 198.476 1.00 87.67  ?  1050 PHE A CE1 1 
ATOM   7230  C CE2 . PHE A 1 1050 ? 195.707 222.387 196.994 1.00 87.67  ?  1050 PHE A CE2 1 
ATOM   7231  C CZ  . PHE A 1 1050 ? 194.973 222.992 197.995 1.00 87.67  ?  1050 PHE A CZ  1 
ATOM   7232  N N   . CYS A 1 1051 ? 193.115 217.388 193.906 1.00 96.51  ?  1051 CYS A N   1 
ATOM   7233  C CA  . CYS A 1 1051 ? 192.831 216.089 193.317 1.00 96.51  ?  1051 CYS A CA  1 
ATOM   7234  C C   . CYS A 1 1051 ? 194.119 215.483 192.782 1.00 96.51  ?  1051 CYS A C   1 
ATOM   7235  O O   . CYS A 1 1051 ? 195.106 216.183 192.538 1.00 96.51  ?  1051 CYS A O   1 
ATOM   7236  C CB  . CYS A 1 1051 ? 191.792 216.204 192.199 1.00 96.51  ?  1051 CYS A CB  1 
ATOM   7237  S SG  . CYS A 1 1051 ? 192.330 217.213 190.801 1.00 96.51  ?  1051 CYS A SG  1 
ATOM   7238  N N   . LEU A 1 1052 ? 194.084 214.167 192.594 1.00 91.60  ?  1052 LEU A N   1 
ATOM   7239  C CA  . LEU A 1 1052 ? 195.178 213.398 192.006 1.00 91.60  ?  1052 LEU A CA  1 
ATOM   7240  C C   . LEU A 1 1052 ? 194.647 212.800 190.707 1.00 91.60  ?  1052 LEU A C   1 
ATOM   7241  O O   . LEU A 1 1052 ? 194.137 211.677 190.688 1.00 91.60  ?  1052 LEU A O   1 
ATOM   7242  C CB  . LEU A 1 1052 ? 195.677 212.322 192.967 1.00 91.60  ?  1052 LEU A CB  1 
ATOM   7243  C CG  . LEU A 1 1052 ? 196.061 212.797 194.370 1.00 91.60  ?  1052 LEU A CG  1 
ATOM   7244  C CD1 . LEU A 1 1052 ? 196.577 211.638 195.206 1.00 91.60  ?  1052 LEU A CD1 1 
ATOM   7245  C CD2 . LEU A 1 1052 ? 197.092 213.909 194.297 1.00 91.60  ?  1052 LEU A CD2 1 
ATOM   7246  N N   . MET A 1 1053 ? 194.769 213.557 189.621 1.00 97.64  ?  1053 MET A N   1 
ATOM   7247  C CA  . MET A 1 1053 ? 194.209 213.134 188.347 1.00 97.64  ?  1053 MET A CA  1 
ATOM   7248  C C   . MET A 1 1053 ? 195.042 212.018 187.725 1.00 97.64  ?  1053 MET A C   1 
ATOM   7249  O O   . MET A 1 1053 ? 196.245 211.897 187.967 1.00 97.64  ?  1053 MET A O   1 
ATOM   7250  C CB  . MET A 1 1053 ? 194.122 214.317 187.382 1.00 97.64  ?  1053 MET A CB  1 
ATOM   7251  C CG  . MET A 1 1053 ? 193.194 215.425 187.845 1.00 97.64  ?  1053 MET A CG  1 
ATOM   7252  S SD  . MET A 1 1053 ? 193.096 216.790 186.672 1.00 97.64  ?  1053 MET A SD  1 
ATOM   7253  C CE  . MET A 1 1053 ? 192.427 215.956 185.236 1.00 97.64  ?  1053 MET A CE  1 
ATOM   7254  N N   . GLN A 1 1054 ? 194.381 211.199 186.912 1.00 93.54  ?  1054 GLN A N   1 
ATOM   7255  C CA  . GLN A 1 1054 ? 195.041 210.113 186.201 1.00 93.54  ?  1054 GLN A CA  1 
ATOM   7256  C C   . GLN A 1 1054 ? 195.720 210.670 184.950 1.00 93.54  ?  1054 GLN A C   1 
ATOM   7257  O O   . GLN A 1 1054 ? 195.811 211.884 184.748 1.00 93.54  ?  1054 GLN A O   1 
ATOM   7258  C CB  . GLN A 1 1054 ? 194.036 209.014 185.866 1.00 93.54  ?  1054 GLN A CB  1 
ATOM   7259  C CG  . GLN A 1 1054 ? 193.281 208.468 187.069 1.00 93.54  ?  1054 GLN A CG  1 
ATOM   7260  C CD  . GLN A 1 1054 ? 194.168 207.670 188.006 1.00 93.54  ?  1054 GLN A CD  1 
ATOM   7261  O OE1 . GLN A 1 1054 ? 195.237 207.200 187.618 1.00 93.54  ?  1054 GLN A OE1 1 
ATOM   7262  N NE2 . GLN A 1 1054 ? 193.727 207.516 189.249 1.00 93.54  ?  1054 GLN A NE2 1 
ATOM   7263  N N   . PHE A 1 1055 ? 196.205 209.780 184.088 1.00 97.55  ?  1055 PHE A N   1 
ATOM   7264  C CA  . PHE A 1 1055 ? 196.863 210.164 182.849 1.00 97.55  ?  1055 PHE A CA  1 
ATOM   7265  C C   . PHE A 1 1055 ? 196.166 209.498 181.672 1.00 97.55  ?  1055 PHE A C   1 
ATOM   7266  O O   . PHE A 1 1055 ? 195.717 208.352 181.770 1.00 97.55  ?  1055 PHE A O   1 
ATOM   7267  C CB  . PHE A 1 1055 ? 198.348 209.781 182.865 1.00 97.55  ?  1055 PHE A CB  1 
ATOM   7268  C CG  . PHE A 1 1055 ? 199.100 210.215 181.640 1.00 97.55  ?  1055 PHE A CG  1 
ATOM   7269  C CD1 . PHE A 1 1055 ? 199.570 211.513 181.523 1.00 97.55  ?  1055 PHE A CD1 1 
ATOM   7270  C CD2 . PHE A 1 1055 ? 199.337 209.327 180.604 1.00 97.55  ?  1055 PHE A CD2 1 
ATOM   7271  C CE1 . PHE A 1 1055 ? 200.262 211.916 180.397 1.00 97.55  ?  1055 PHE A CE1 1 
ATOM   7272  C CE2 . PHE A 1 1055 ? 200.028 209.724 179.476 1.00 97.55  ?  1055 PHE A CE2 1 
ATOM   7273  C CZ  . PHE A 1 1055 ? 200.491 211.020 179.372 1.00 97.55  ?  1055 PHE A CZ  1 
ATOM   7274  N N   . ASP A 1 1056 ? 196.079 210.222 180.560 1.00 104.72 ?  1056 ASP A N   1 
ATOM   7275  C CA  . ASP A 1 1056 ? 195.433 209.707 179.360 1.00 104.72 ?  1056 ASP A CA  1 
ATOM   7276  C C   . ASP A 1 1056 ? 196.069 210.288 178.101 1.00 104.72 ?  1056 ASP A C   1 
ATOM   7277  O O   . ASP A 1 1056 ? 196.123 209.631 177.061 1.00 104.72 ?  1056 ASP A O   1 
ATOM   7278  C CB  . ASP A 1 1056 ? 193.933 210.013 179.385 1.00 104.72 ?  1056 ASP A CB  1 
ATOM   7279  C CG  . ASP A 1 1056 ? 193.641 211.481 179.626 1.00 104.72 ?  1056 ASP A CG  1 
ATOM   7280  O OD1 . ASP A 1 1056 ? 194.592 212.244 179.898 1.00 104.72 ?  1056 ASP A OD1 1 
ATOM   7281  O OD2 . ASP A 1 1056 ? 192.458 211.874 179.544 1.00 104.72 -1 1056 ASP A OD2 1 
ATOM   7282  N N   . GLN B 1 19   ? 258.429 268.101 282.807 1.00 172.82 ?  19   GLN B N   1 
ATOM   7283  C CA  . GLN B 1 19   ? 258.906 269.057 281.780 1.00 172.82 ?  19   GLN B CA  1 
ATOM   7284  C C   . GLN B 1 19   ? 257.885 269.156 280.638 1.00 172.82 ?  19   GLN B C   1 
ATOM   7285  O O   . GLN B 1 19   ? 257.388 268.132 280.179 1.00 172.82 ?  19   GLN B O   1 
ATOM   7286  C CB  . GLN B 1 19   ? 260.324 268.672 281.301 1.00 172.82 ?  19   GLN B CB  1 
ATOM   7287  C CG  . GLN B 1 19   ? 260.967 269.559 280.221 1.00 172.82 ?  19   GLN B CG  1 
ATOM   7288  C CD  . GLN B 1 19   ? 261.037 271.034 280.605 1.00 172.82 ?  19   GLN B CD  1 
ATOM   7289  O OE1 . GLN B 1 19   ? 260.024 271.685 280.794 1.00 172.82 ?  19   GLN B OE1 1 
ATOM   7290  N NE2 . GLN B 1 19   ? 262.203 271.619 280.704 1.00 172.82 ?  19   GLN B NE2 1 
ATOM   7291  N N   . ARG B 1 20   ? 257.539 270.374 280.186 1.00 173.04 ?  20   ARG B N   1 
ATOM   7292  C CA  . ARG B 1 20   ? 256.497 270.642 279.157 1.00 173.04 ?  20   ARG B CA  1 
ATOM   7293  C C   . ARG B 1 20   ? 257.011 271.161 277.804 1.00 173.04 ?  20   ARG B C   1 
ATOM   7294  O O   . ARG B 1 20   ? 256.220 271.327 276.880 1.00 173.04 ?  20   ARG B O   1 
ATOM   7295  C CB  . ARG B 1 20   ? 255.411 271.577 279.730 1.00 173.04 ?  20   ARG B CB  1 
ATOM   7296  C CG  . ARG B 1 20   ? 254.457 270.852 280.693 1.00 173.04 ?  20   ARG B CG  1 
ATOM   7297  C CD  . ARG B 1 20   ? 253.335 271.767 281.200 1.00 173.04 ?  20   ARG B CD  1 
ATOM   7298  N NE  . ARG B 1 20   ? 252.439 272.222 280.117 1.00 173.04 ?  20   ARG B NE  1 
ATOM   7299  C CZ  . ARG B 1 20   ? 251.360 271.615 279.654 1.00 173.04 ?  20   ARG B CZ  1 
ATOM   7300  N NH1 . ARG B 1 20   ? 250.683 272.143 278.679 1.00 173.04 1  20   ARG B NH1 1 
ATOM   7301  N NH2 . ARG B 1 20   ? 250.929 270.490 280.141 1.00 173.04 ?  20   ARG B NH2 1 
ATOM   7302  N N   . MET B 1 21   ? 258.317 271.405 277.650 1.00 180.40 ?  21   MET B N   1 
ATOM   7303  C CA  . MET B 1 21   ? 258.914 272.035 276.455 1.00 180.40 ?  21   MET B CA  1 
ATOM   7304  C C   . MET B 1 21   ? 258.845 271.226 275.148 1.00 180.40 ?  21   MET B C   1 
ATOM   7305  O O   . MET B 1 21   ? 259.207 271.743 274.094 1.00 180.40 ?  21   MET B O   1 
ATOM   7306  C CB  . MET B 1 21   ? 260.365 272.452 276.752 1.00 180.40 ?  21   MET B CB  1 
ATOM   7307  C CG  . MET B 1 21   ? 260.441 273.644 277.715 1.00 180.40 ?  21   MET B CG  1 
ATOM   7308  S SD  . MET B 1 21   ? 259.537 275.138 277.206 1.00 180.40 ?  21   MET B SD  1 
ATOM   7309  C CE  . MET B 1 21   ? 260.338 275.498 275.620 1.00 180.40 ?  21   MET B CE  1 
ATOM   7310  N N   . TRP B 1 22   ? 258.337 269.991 275.169 1.00 175.79 ?  22   TRP B N   1 
ATOM   7311  C CA  . TRP B 1 22   ? 258.121 269.160 273.977 1.00 175.79 ?  22   TRP B CA  1 
ATOM   7312  C C   . TRP B 1 22   ? 257.293 269.840 272.867 1.00 175.79 ?  22   TRP B C   1 
ATOM   7313  O O   . TRP B 1 22   ? 257.460 269.500 271.698 1.00 175.79 ?  22   TRP B O   1 
ATOM   7314  C CB  . TRP B 1 22   ? 257.513 267.816 274.402 1.00 175.79 ?  22   TRP B CB  1 
ATOM   7315  C CG  . TRP B 1 22   ? 256.546 267.840 275.551 1.00 175.79 ?  22   TRP B CG  1 
ATOM   7316  C CD1 . TRP B 1 22   ? 256.830 267.407 276.800 1.00 175.79 ?  22   TRP B CD1 1 
ATOM   7317  C CD2 . TRP B 1 22   ? 255.162 268.311 275.596 1.00 175.79 ?  22   TRP B CD2 1 
ATOM   7318  N NE1 . TRP B 1 22   ? 255.728 267.573 277.611 1.00 175.79 ?  22   TRP B NE1 1 
ATOM   7319  C CE2 . TRP B 1 22   ? 254.678 268.148 276.930 1.00 175.79 ?  22   TRP B CE2 1 
ATOM   7320  C CE3 . TRP B 1 22   ? 254.254 268.839 274.649 1.00 175.79 ?  22   TRP B CE3 1 
ATOM   7321  C CZ2 . TRP B 1 22   ? 253.380 268.522 277.312 1.00 175.79 ?  22   TRP B CZ2 1 
ATOM   7322  C CZ3 . TRP B 1 22   ? 252.948 269.214 275.021 1.00 175.79 ?  22   TRP B CZ3 1 
ATOM   7323  C CH2 . TRP B 1 22   ? 252.512 269.062 276.349 1.00 175.79 ?  22   TRP B CH2 1 
ATOM   7324  N N   . TRP B 1 23   ? 256.470 270.847 273.173 1.00 175.40 ?  23   TRP B N   1 
ATOM   7325  C CA  . TRP B 1 23   ? 255.755 271.618 272.147 1.00 175.40 ?  23   TRP B CA  1 
ATOM   7326  C C   . TRP B 1 23   ? 256.711 272.359 271.198 1.00 175.40 ?  23   TRP B C   1 
ATOM   7327  O O   . TRP B 1 23   ? 256.427 272.495 270.008 1.00 175.40 ?  23   TRP B O   1 
ATOM   7328  C CB  . TRP B 1 23   ? 254.786 272.602 272.822 1.00 175.40 ?  23   TRP B CB  1 
ATOM   7329  C CG  . TRP B 1 23   ? 255.407 273.745 273.565 1.00 175.40 ?  23   TRP B CG  1 
ATOM   7330  C CD1 . TRP B 1 23   ? 255.572 273.812 274.903 1.00 175.40 ?  23   TRP B CD1 1 
ATOM   7331  C CD2 . TRP B 1 23   ? 255.958 274.995 273.039 1.00 175.40 ?  23   TRP B CD2 1 
ATOM   7332  N NE1 . TRP B 1 23   ? 256.231 274.978 275.235 1.00 175.40 ?  23   TRP B NE1 1 
ATOM   7333  C CE2 . TRP B 1 23   ? 256.502 275.742 274.123 1.00 175.40 ?  23   TRP B CE2 1 
ATOM   7334  C CE3 . TRP B 1 23   ? 256.049 275.575 271.755 1.00 175.40 ?  23   TRP B CE3 1 
ATOM   7335  C CZ2 . TRP B 1 23   ? 257.132 276.981 273.944 1.00 175.40 ?  23   TRP B CZ2 1 
ATOM   7336  C CZ3 . TRP B 1 23   ? 256.684 276.816 271.562 1.00 175.40 ?  23   TRP B CZ3 1 
ATOM   7337  C CH2 . TRP B 1 23   ? 257.232 277.516 272.649 1.00 175.40 ?  23   TRP B CH2 1 
ATOM   7338  N N   . ALA B 1 24   ? 257.868 272.804 271.698 1.00 181.24 ?  24   ALA B N   1 
ATOM   7339  C CA  . ALA B 1 24   ? 258.823 273.604 270.936 1.00 181.24 ?  24   ALA B CA  1 
ATOM   7340  C C   . ALA B 1 24   ? 259.496 272.811 269.801 1.00 181.24 ?  24   ALA B C   1 
ATOM   7341  O O   . ALA B 1 24   ? 259.883 273.383 268.783 1.00 181.24 ?  24   ALA B O   1 
ATOM   7342  C CB  . ALA B 1 24   ? 259.859 274.165 271.913 1.00 181.24 ?  24   ALA B CB  1 
ATOM   7343  N N   . PHE B 1 25   ? 259.609 271.489 269.943 1.00 185.41 ?  25   PHE B N   1 
ATOM   7344  C CA  . PHE B 1 25   ? 260.233 270.615 268.954 1.00 185.41 ?  25   PHE B CA  1 
ATOM   7345  C C   . PHE B 1 25   ? 259.394 270.595 267.678 1.00 185.41 ?  25   PHE B C   1 
ATOM   7346  O O   . PHE B 1 25   ? 259.889 270.940 266.606 1.00 185.41 ?  25   PHE B O   1 
ATOM   7347  C CB  . PHE B 1 25   ? 260.386 269.199 269.520 1.00 185.41 ?  25   PHE B CB  1 
ATOM   7348  C CG  . PHE B 1 25   ? 261.329 269.030 270.696 1.00 185.41 ?  25   PHE B CG  1 
ATOM   7349  C CD1 . PHE B 1 25   ? 261.057 269.615 271.947 1.00 185.41 ?  25   PHE B CD1 1 
ATOM   7350  C CD2 . PHE B 1 25   ? 262.459 268.204 270.561 1.00 185.41 ?  25   PHE B CD2 1 
ATOM   7351  C CE1 . PHE B 1 25   ? 261.893 269.375 273.048 1.00 185.41 ?  25   PHE B CE1 1 
ATOM   7352  C CE2 . PHE B 1 25   ? 263.289 267.958 271.665 1.00 185.41 ?  25   PHE B CE2 1 
ATOM   7353  C CZ  . PHE B 1 25   ? 263.009 268.538 272.909 1.00 185.41 ?  25   PHE B CZ  1 
ATOM   7354  N N   . LEU B 1 26   ? 258.103 270.272 267.789 1.00 189.28 ?  26   LEU B N   1 
ATOM   7355  C CA  . LEU B 1 26   ? 257.188 270.291 266.648 1.00 189.28 ?  26   LEU B CA  1 
ATOM   7356  C C   . LEU B 1 26   ? 256.983 271.714 266.132 1.00 189.28 ?  26   LEU B C   1 
ATOM   7357  O O   . LEU B 1 26   ? 256.975 271.923 264.918 1.00 189.28 ?  26   LEU B O   1 
ATOM   7358  C CB  . LEU B 1 26   ? 255.868 269.612 267.039 1.00 189.28 ?  26   LEU B CB  1 
ATOM   7359  C CG  . LEU B 1 26   ? 254.899 269.472 265.846 1.00 189.28 ?  26   LEU B CG  1 
ATOM   7360  C CD1 . LEU B 1 26   ? 254.091 268.184 265.977 1.00 189.28 ?  26   LEU B CD1 1 
ATOM   7361  C CD2 . LEU B 1 26   ? 253.898 270.623 265.756 1.00 189.28 ?  26   LEU B CD2 1 
ATOM   7362  N N   . ALA B 1 27   ? 256.909 272.700 267.031 1.00 191.64 ?  27   ALA B N   1 
ATOM   7363  C CA  . ALA B 1 27   ? 256.849 274.098 266.630 1.00 191.64 ?  27   ALA B CA  1 
ATOM   7364  C C   . ALA B 1 27   ? 258.035 274.449 265.726 1.00 191.64 ?  27   ALA B C   1 
ATOM   7365  O O   . ALA B 1 27   ? 257.811 274.944 264.633 1.00 191.64 ?  27   ALA B O   1 
ATOM   7366  C CB  . ALA B 1 27   ? 256.784 274.994 267.867 1.00 191.64 ?  27   ALA B CB  1 
ATOM   7367  N N   . SER B 1 28   ? 259.275 274.106 266.092 1.00 195.20 ?  28   SER B N   1 
ATOM   7368  C CA  . SER B 1 28   ? 260.461 274.394 265.267 1.00 195.20 ?  28   SER B CA  1 
ATOM   7369  C C   . SER B 1 28   ? 260.382 273.789 263.859 1.00 195.20 ?  28   SER B C   1 
ATOM   7370  O O   . SER B 1 28   ? 260.793 274.417 262.885 1.00 195.20 ?  28   SER B O   1 
ATOM   7371  C CB  . SER B 1 28   ? 261.740 273.933 265.979 1.00 195.20 ?  28   SER B CB  1 
ATOM   7372  O OG  . SER B 1 28   ? 261.911 272.532 265.916 1.00 195.20 ?  28   SER B OG  1 
ATOM   7373  N N   . SER B 1 29   ? 259.764 272.619 263.691 1.00 196.86 ?  29   SER B N   1 
ATOM   7374  C CA  . SER B 1 29   ? 259.486 272.106 262.353 1.00 196.86 ?  29   SER B CA  1 
ATOM   7375  C C   . SER B 1 29   ? 258.463 272.973 261.620 1.00 196.86 ?  29   SER B C   1 
ATOM   7376  O O   . SER B 1 29   ? 258.755 273.478 260.537 1.00 196.86 ?  29   SER B O   1 
ATOM   7377  C CB  . SER B 1 29   ? 259.024 270.655 262.405 1.00 196.86 ?  29   SER B CB  1 
ATOM   7378  O OG  . SER B 1 29   ? 258.614 270.282 261.114 1.00 196.86 ?  29   SER B OG  1 
ATOM   7379  N N   . MET B 1 30   ? 257.281 273.133 262.203 1.00 196.60 ?  30   MET B N   1 
ATOM   7380  C CA  . MET B 1 30   ? 256.222 273.922 261.585 1.00 196.60 ?  30   MET B CA  1 
ATOM   7381  C C   . MET B 1 30   ? 256.674 275.341 261.247 1.00 196.60 ?  30   MET B C   1 
ATOM   7382  O O   . MET B 1 30   ? 256.275 275.898 260.225 1.00 196.60 ?  30   MET B O   1 
ATOM   7383  C CB  . MET B 1 30   ? 255.003 273.979 262.506 1.00 196.60 ?  30   MET B CB  1 
ATOM   7384  C CG  . MET B 1 30   ? 253.687 274.178 261.774 1.00 196.60 ?  30   MET B CG  1 
ATOM   7385  S SD  . MET B 1 30   ? 253.302 272.819 260.652 1.00 196.60 ?  30   MET B SD  1 
ATOM   7386  C CE  . MET B 1 30   ? 252.270 273.655 259.451 1.00 196.60 ?  30   MET B CE  1 
ATOM   7387  N N   . VAL B 1 31   ? 257.507 275.921 262.104 1.00 198.43 ?  31   VAL B N   1 
ATOM   7388  C CA  . VAL B 1 31   ? 257.993 277.282 261.893 1.00 198.43 ?  31   VAL B CA  1 
ATOM   7389  C C   . VAL B 1 31   ? 258.838 277.404 260.628 1.00 198.43 ?  31   VAL B C   1 
ATOM   7390  O O   . VAL B 1 31   ? 258.742 278.397 259.907 1.00 198.43 ?  31   VAL B O   1 
ATOM   7391  C CB  . VAL B 1 31   ? 258.814 277.780 263.094 1.00 198.43 ?  31   VAL B CB  1 
ATOM   7392  C CG1 . VAL B 1 31   ? 259.660 278.980 262.693 1.00 198.43 ?  31   VAL B CG1 1 
ATOM   7393  C CG2 . VAL B 1 31   ? 257.891 278.138 264.249 1.00 198.43 ?  31   VAL B CG2 1 
ATOM   7394  N N   . THR B 1 32   ? 259.666 276.399 260.358 1.00 196.19 ?  32   THR B N   1 
ATOM   7395  C CA  . THR B 1 32   ? 260.515 276.420 259.170 1.00 196.19 ?  32   THR B CA  1 
ATOM   7396  C C   . THR B 1 32   ? 259.676 276.184 257.920 1.00 196.19 ?  32   THR B C   1 
ATOM   7397  O O   . THR B 1 32   ? 259.999 276.682 256.842 1.00 196.19 ?  32   THR B O   1 
ATOM   7398  C CB  . THR B 1 32   ? 261.635 275.364 259.241 1.00 196.19 ?  32   THR B CB  1 
ATOM   7399  O OG1 . THR B 1 32   ? 261.063 274.053 259.321 1.00 196.19 ?  32   THR B OG1 1 
ATOM   7400  C CG2 . THR B 1 32   ? 262.521 275.606 260.453 1.00 196.19 ?  32   THR B CG2 1 
ATOM   7401  N N   . PHE B 1 33   ? 258.600 275.420 258.069 1.00 197.43 ?  33   PHE B N   1 
ATOM   7402  C CA  . PHE B 1 33   ? 257.710 275.138 256.956 1.00 197.43 ?  33   PHE B CA  1 
ATOM   7403  C C   . PHE B 1 33   ? 256.973 276.416 256.577 1.00 197.43 ?  33   PHE B C   1 
ATOM   7404  O O   . PHE B 1 33   ? 256.883 276.767 255.402 1.00 197.43 ?  33   PHE B O   1 
ATOM   7405  C CB  . PHE B 1 33   ? 256.709 274.047 257.335 1.00 197.43 ?  33   PHE B CB  1 
ATOM   7406  C CG  . PHE B 1 33   ? 255.928 273.510 256.169 1.00 197.43 ?  33   PHE B CG  1 
ATOM   7407  C CD1 . PHE B 1 33   ? 256.243 273.891 254.876 1.00 197.43 ?  33   PHE B CD1 1 
ATOM   7408  C CD2 . PHE B 1 33   ? 254.881 272.626 256.366 1.00 197.43 ?  33   PHE B CD2 1 
ATOM   7409  C CE1 . PHE B 1 33   ? 255.529 273.400 253.800 1.00 197.43 ?  33   PHE B CE1 1 
ATOM   7410  C CE2 . PHE B 1 33   ? 254.162 272.131 255.295 1.00 197.43 ?  33   PHE B CE2 1 
ATOM   7411  C CZ  . PHE B 1 33   ? 254.486 272.519 254.010 1.00 197.43 ?  33   PHE B CZ  1 
ATOM   7412  N N   . PHE B 1 34   ? 256.477 277.093 257.612 1.00 200.98 ?  34   PHE B N   1 
ATOM   7413  C CA  . PHE B 1 34   ? 255.721 278.316 257.472 1.00 200.98 ?  34   PHE B CA  1 
ATOM   7414  C C   . PHE B 1 34   ? 256.478 279.283 256.595 1.00 200.98 ?  34   PHE B C   1 
ATOM   7415  O O   . PHE B 1 34   ? 255.962 279.703 255.558 1.00 200.98 ?  34   PHE B O   1 
ATOM   7416  C CB  . PHE B 1 34   ? 255.442 278.938 258.843 1.00 200.98 ?  34   PHE B CB  1 
ATOM   7417  C CG  . PHE B 1 34   ? 254.231 278.376 259.528 1.00 200.98 ?  34   PHE B CG  1 
ATOM   7418  C CD1 . PHE B 1 34   ? 253.190 277.835 258.791 1.00 200.98 ?  34   PHE B CD1 1 
ATOM   7419  C CD2 . PHE B 1 34   ? 254.133 278.387 260.909 1.00 200.98 ?  34   PHE B CD2 1 
ATOM   7420  C CE1 . PHE B 1 34   ? 252.074 277.317 259.419 1.00 200.98 ?  34   PHE B CE1 1 
ATOM   7421  C CE2 . PHE B 1 34   ? 253.019 277.870 261.543 1.00 200.98 ?  34   PHE B CE2 1 
ATOM   7422  C CZ  . PHE B 1 34   ? 251.988 277.334 260.796 1.00 200.98 ?  34   PHE B CZ  1 
ATOM   7423  N N   . GLY B 1 35   ? 257.730 279.661 256.988 1.00 198.38 ?  35   GLY B N   1 
ATOM   7424  C CA  . GLY B 1 35   ? 258.590 280.587 256.275 1.00 198.38 ?  35   GLY B CA  1 
ATOM   7425  C C   . GLY B 1 35   ? 258.802 280.138 254.843 1.00 198.38 ?  35   GLY B C   1 
ATOM   7426  O O   . GLY B 1 35   ? 258.846 280.952 253.921 1.00 198.38 ?  35   GLY B O   1 
ATOM   7427  N N   . GLY B 1 36   ? 258.931 278.829 254.663 1.00 194.09 ?  36   GLY B N   1 
ATOM   7428  C CA  . GLY B 1 36   ? 259.123 278.244 253.349 1.00 194.09 ?  36   GLY B CA  1 
ATOM   7429  C C   . GLY B 1 36   ? 257.970 278.482 252.393 1.00 194.09 ?  36   GLY B C   1 
ATOM   7430  O O   . GLY B 1 36   ? 258.188 278.882 251.251 1.00 194.09 ?  36   GLY B O   1 
ATOM   7431  N N   . LEU B 1 37   ? 256.743 278.239 252.845 1.00 192.68 ?  37   LEU B N   1 
ATOM   7432  C CA  . LEU B 1 37   ? 255.582 278.431 251.979 1.00 192.68 ?  37   LEU B CA  1 
ATOM   7433  C C   . LEU B 1 37   ? 255.253 279.916 251.778 1.00 192.68 ?  37   LEU B C   1 
ATOM   7434  O O   . LEU B 1 37   ? 254.770 280.296 250.712 1.00 192.68 ?  37   LEU B O   1 
ATOM   7435  C CB  . LEU B 1 37   ? 254.369 277.638 252.478 1.00 192.68 ?  37   LEU B CB  1 
ATOM   7436  C CG  . LEU B 1 37   ? 253.853 278.023 253.857 1.00 192.68 ?  37   LEU B CG  1 
ATOM   7437  C CD1 . LEU B 1 37   ? 252.999 279.269 253.748 1.00 192.68 ?  37   LEU B CD1 1 
ATOM   7438  C CD2 . LEU B 1 37   ? 253.054 276.910 254.508 1.00 192.68 ?  37   LEU B CD2 1 
ATOM   7439  N N   . PHE B 1 38   ? 255.543 280.787 252.743 1.00 194.97 ?  38   PHE B N   1 
ATOM   7440  C CA  . PHE B 1 38   ? 255.230 282.202 252.525 1.00 194.97 ?  38   PHE B CA  1 
ATOM   7441  C C   . PHE B 1 38   ? 256.190 282.928 251.556 1.00 194.97 ?  38   PHE B C   1 
ATOM   7442  O O   . PHE B 1 38   ? 255.757 283.585 250.610 1.00 194.97 ?  38   PHE B O   1 
ATOM   7443  C CB  . PHE B 1 38   ? 255.264 283.076 253.825 1.00 194.97 ?  38   PHE B CB  1 
ATOM   7444  C CG  . PHE B 1 38   ? 254.435 282.589 254.983 1.00 194.97 ?  38   PHE B CG  1 
ATOM   7445  C CD1 . PHE B 1 38   ? 253.129 282.165 254.839 1.00 194.97 ?  38   PHE B CD1 1 
ATOM   7446  C CD2 . PHE B 1 38   ? 254.967 282.672 256.262 1.00 194.97 ?  38   PHE B CD2 1 
ATOM   7447  C CE1 . PHE B 1 38   ? 252.403 281.747 255.947 1.00 194.97 ?  38   PHE B CE1 1 
ATOM   7448  C CE2 . PHE B 1 38   ? 254.249 282.260 257.364 1.00 194.97 ?  38   PHE B CE2 1 
ATOM   7449  C CZ  . PHE B 1 38   ? 252.962 281.802 257.207 1.00 194.97 ?  38   PHE B CZ  1 
ATOM   7450  N N   . ILE B 1 39   ? 257.491 282.794 251.813 1.00 188.07 ?  39   ILE B N   1 
ATOM   7451  C CA  . ILE B 1 39   ? 258.487 283.649 251.169 1.00 188.07 ?  39   ILE B CA  1 
ATOM   7452  C C   . ILE B 1 39   ? 258.755 283.223 249.733 1.00 188.07 ?  39   ILE B C   1 
ATOM   7453  O O   . ILE B 1 39   ? 258.862 284.064 248.848 1.00 188.07 ?  39   ILE B O   1 
ATOM   7454  C CB  . ILE B 1 39   ? 259.772 283.675 252.010 1.00 188.07 ?  39   ILE B CB  1 
ATOM   7455  C CG1 . ILE B 1 39   ? 259.522 284.208 253.429 1.00 188.07 ?  39   ILE B CG1 1 
ATOM   7456  C CG2 . ILE B 1 39   ? 260.882 284.478 251.326 1.00 188.07 ?  39   ILE B CG2 1 
ATOM   7457  C CD1 . ILE B 1 39   ? 258.923 285.603 253.504 1.00 188.07 ?  39   ILE B CD1 1 
ATOM   7458  N N   . ILE B 1 40   ? 258.825 281.921 249.473 1.00 186.60 ?  40   ILE B N   1 
ATOM   7459  C CA  . ILE B 1 40   ? 259.174 281.407 248.145 1.00 186.60 ?  40   ILE B CA  1 
ATOM   7460  C C   . ILE B 1 40   ? 258.129 281.776 247.076 1.00 186.60 ?  40   ILE B C   1 
ATOM   7461  O O   . ILE B 1 40   ? 258.468 281.937 245.906 1.00 186.60 ?  40   ILE B O   1 
ATOM   7462  C CB  . ILE B 1 40   ? 259.429 279.891 248.245 1.00 186.60 ?  40   ILE B CB  1 
ATOM   7463  C CG1 . ILE B 1 40   ? 260.381 279.441 247.130 1.00 186.60 ?  40   ILE B CG1 1 
ATOM   7464  C CG2 . ILE B 1 40   ? 258.145 279.053 248.229 1.00 186.60 ?  40   ILE B CG2 1 
ATOM   7465  C CD1 . ILE B 1 40   ? 261.035 278.095 247.438 1.00 186.60 ?  40   ILE B CD1 1 
ATOM   7466  N N   . LEU B 1 41   ? 256.867 281.950 247.488 1.00 182.08 ?  41   LEU B N   1 
ATOM   7467  C CA  . LEU B 1 41   ? 255.753 282.403 246.651 1.00 182.08 ?  41   LEU B CA  1 
ATOM   7468  C C   . LEU B 1 41   ? 255.681 283.938 246.572 1.00 182.08 ?  41   LEU B C   1 
ATOM   7469  O O   . LEU B 1 41   ? 255.499 284.496 245.490 1.00 182.08 ?  41   LEU B O   1 
ATOM   7470  C CB  . LEU B 1 41   ? 254.465 281.778 247.221 1.00 182.08 ?  41   LEU B CB  1 
ATOM   7471  C CG  . LEU B 1 41   ? 253.164 282.224 246.538 1.00 182.08 ?  41   LEU B CG  1 
ATOM   7472  C CD1 . LEU B 1 41   ? 253.153 281.920 245.044 1.00 182.08 ?  41   LEU B CD1 1 
ATOM   7473  C CD2 . LEU B 1 41   ? 251.976 281.496 247.163 1.00 182.08 ?  41   LEU B CD2 1 
ATOM   7474  N N   . LEU B 1 42   ? 255.895 284.639 247.689 1.00 178.50 ?  42   LEU B N   1 
ATOM   7475  C CA  . LEU B 1 42   ? 255.942 286.108 247.730 1.00 178.50 ?  42   LEU B CA  1 
ATOM   7476  C C   . LEU B 1 42   ? 257.024 286.700 246.799 1.00 178.50 ?  42   LEU B C   1 
ATOM   7477  O O   . LEU B 1 42   ? 256.903 287.823 246.318 1.00 178.50 ?  42   LEU B O   1 
ATOM   7478  C CB  . LEU B 1 42   ? 256.166 286.510 249.197 1.00 178.50 ?  42   LEU B CB  1 
ATOM   7479  C CG  . LEU B 1 42   ? 256.163 288.022 249.474 1.00 178.50 ?  42   LEU B CG  1 
ATOM   7480  C CD1 . LEU B 1 42   ? 254.798 288.645 249.196 1.00 178.50 ?  42   LEU B CD1 1 
ATOM   7481  C CD2 . LEU B 1 42   ? 256.509 288.261 250.941 1.00 178.50 ?  42   LEU B CD2 1 
ATOM   7482  N N   . TRP B 1 43   ? 258.105 285.956 246.582 1.00 174.75 ?  43   TRP B N   1 
ATOM   7483  C CA  . TRP B 1 43   ? 259.189 286.423 245.722 1.00 174.75 ?  43   TRP B CA  1 
ATOM   7484  C C   . TRP B 1 43   ? 258.793 286.541 244.249 1.00 174.75 ?  43   TRP B C   1 
ATOM   7485  O O   . TRP B 1 43   ? 259.321 287.389 243.530 1.00 174.75 ?  43   TRP B O   1 
ATOM   7486  C CB  . TRP B 1 43   ? 260.395 285.491 245.853 1.00 174.75 ?  43   TRP B CB  1 
ATOM   7487  C CG  . TRP B 1 43   ? 261.707 286.204 245.787 1.00 174.75 ?  43   TRP B CG  1 
ATOM   7488  C CD1 . TRP B 1 43   ? 262.345 286.645 244.666 1.00 174.75 ?  43   TRP B CD1 1 
ATOM   7489  C CD2 . TRP B 1 43   ? 262.545 286.564 246.893 1.00 174.75 ?  43   TRP B CD2 1 
ATOM   7490  N NE1 . TRP B 1 43   ? 263.529 287.256 245.002 1.00 174.75 ?  43   TRP B NE1 1 
ATOM   7491  C CE2 . TRP B 1 43   ? 263.675 287.220 246.364 1.00 174.75 ?  43   TRP B CE2 1 
ATOM   7492  C CE3 . TRP B 1 43   ? 262.450 286.395 248.277 1.00 174.75 ?  43   TRP B CE3 1 
ATOM   7493  C CZ2 . TRP B 1 43   ? 264.702 287.705 247.171 1.00 174.75 ?  43   TRP B CZ2 1 
ATOM   7494  C CZ3 . TRP B 1 43   ? 263.471 286.878 249.076 1.00 174.75 ?  43   TRP B CZ3 1 
ATOM   7495  C CH2 . TRP B 1 43   ? 264.581 287.525 248.521 1.00 174.75 ?  43   TRP B CH2 1 
ATOM   7496  N N   . ARG B 1 44   ? 257.852 285.709 243.814 1.00 174.90 ?  44   ARG B N   1 
ATOM   7497  C CA  . ARG B 1 44   ? 257.396 285.730 242.426 1.00 174.90 ?  44   ARG B CA  1 
ATOM   7498  C C   . ARG B 1 44   ? 256.064 286.462 242.278 1.00 174.90 ?  44   ARG B C   1 
ATOM   7499  O O   . ARG B 1 44   ? 255.034 285.847 242.005 1.00 174.90 ?  44   ARG B O   1 
ATOM   7500  C CB  . ARG B 1 44   ? 257.262 284.303 241.890 1.00 174.90 ?  44   ARG B CB  1 
ATOM   7501  C CG  . ARG B 1 44   ? 256.196 283.475 242.589 1.00 174.90 ?  44   ARG B CG  1 
ATOM   7502  C CD  . ARG B 1 44   ? 256.088 282.085 241.984 1.00 174.90 ?  44   ARG B CD  1 
ATOM   7503  N NE  . ARG B 1 44   ? 257.395 281.544 241.623 1.00 174.90 ?  44   ARG B NE  1 
ATOM   7504  C CZ  . ARG B 1 44   ? 257.574 280.448 240.891 1.00 174.90 ?  44   ARG B CZ  1 
ATOM   7505  N NH1 . ARG B 1 44   ? 258.800 280.030 240.612 1.00 174.90 1  44   ARG B NH1 1 
ATOM   7506  N NH2 . ARG B 1 44   ? 256.527 279.772 240.438 1.00 174.90 ?  44   ARG B NH2 1 
ATOM   7507  N N   . THR B 1 45   ? 256.121 287.774 242.480 1.00 175.44 ?  45   THR B N   1 
ATOM   7508  C CA  . THR B 1 45   ? 254.971 288.659 242.367 1.00 175.44 ?  45   THR B CA  1 
ATOM   7509  C C   . THR B 1 45   ? 255.517 290.022 241.950 1.00 175.44 ?  45   THR B C   1 
ATOM   7510  O O   . THR B 1 45   ? 256.654 290.347 242.301 1.00 175.44 ?  45   THR B O   1 
ATOM   7511  C CB  . THR B 1 45   ? 254.218 288.787 243.701 1.00 175.44 ?  45   THR B CB  1 
ATOM   7512  O OG1 . THR B 1 45   ? 255.138 288.637 244.790 1.00 175.44 ?  45   THR B OG1 1 
ATOM   7513  C CG2 . THR B 1 45   ? 253.132 287.726 243.808 1.00 175.44 ?  45   THR B CG2 1 
ATOM   7514  N N   . LEU B 1 46   ? 254.653 290.818 241.301 1.00 179.53 ?  46   LEU B N   1 
ATOM   7515  C CA  . LEU B 1 46   ? 254.926 292.174 240.785 1.00 179.53 ?  46   LEU B CA  1 
ATOM   7516  C C   . LEU B 1 46   ? 256.023 292.207 239.703 1.00 179.53 ?  46   LEU B C   1 
ATOM   7517  O O   . LEU B 1 46   ? 257.210 292.279 240.028 1.00 179.53 ?  46   LEU B O   1 
ATOM   7518  C CB  . LEU B 1 46   ? 255.225 293.187 241.906 1.00 179.53 ?  46   LEU B CB  1 
ATOM   7519  C CG  . LEU B 1 46   ? 254.052 293.498 242.839 1.00 179.53 ?  46   LEU B CG  1 
ATOM   7520  C CD1 . LEU B 1 46   ? 254.044 292.553 244.030 1.00 179.53 ?  46   LEU B CD1 1 
ATOM   7521  C CD2 . LEU B 1 46   ? 254.107 294.946 243.301 1.00 179.53 ?  46   LEU B CD2 1 
ATOM   7522  N N   . LYS B 1 47   ? 255.621 292.161 238.428 1.00 179.94 ?  47   LYS B N   1 
ATOM   7523  C CA  . LYS B 1 47   ? 256.550 292.192 237.297 1.00 179.94 ?  47   LYS B CA  1 
ATOM   7524  C C   . LYS B 1 47   ? 257.575 293.317 237.418 1.00 179.94 ?  47   LYS B C   1 
ATOM   7525  O O   . LYS B 1 47   ? 258.774 293.090 237.259 1.00 179.94 ?  47   LYS B O   1 
ATOM   7526  C CB  . LYS B 1 47   ? 255.771 292.343 235.987 1.00 179.94 ?  47   LYS B CB  1 
ATOM   7527  C CG  . LYS B 1 47   ? 256.544 293.032 234.873 1.00 179.94 ?  47   LYS B CG  1 
ATOM   7528  C CD  . LYS B 1 47   ? 256.187 292.461 233.511 1.00 179.94 ?  47   LYS B CD  1 
ATOM   7529  C CE  . LYS B 1 47   ? 257.343 291.670 232.921 1.00 179.94 ?  47   LYS B CE  1 
ATOM   7530  N NZ  . LYS B 1 47   ? 258.045 290.858 233.954 1.00 179.94 1  47   LYS B NZ  1 
ATOM   7531  N N   . TYR B 1 48   ? 257.103 294.526 237.702 1.00 176.02 ?  48   TYR B N   1 
ATOM   7532  C CA  . TYR B 1 48   ? 258.000 295.658 237.865 1.00 176.02 ?  48   TYR B CA  1 
ATOM   7533  C C   . TYR B 1 48   ? 258.751 295.473 239.185 1.00 176.02 ?  48   TYR B C   1 
ATOM   7534  O O   . TYR B 1 48   ? 258.135 295.549 240.249 1.00 176.02 ?  48   TYR B O   1 
ATOM   7535  C CB  . TYR B 1 48   ? 257.217 296.971 237.883 1.00 176.02 ?  48   TYR B CB  1 
ATOM   7536  C CG  . TYR B 1 48   ? 255.997 296.957 238.779 1.00 176.02 ?  48   TYR B CG  1 
ATOM   7537  C CD1 . TYR B 1 48   ? 254.751 296.598 238.281 1.00 176.02 ?  48   TYR B CD1 1 
ATOM   7538  C CD2 . TYR B 1 48   ? 256.090 297.312 240.118 1.00 176.02 ?  48   TYR B CD2 1 
ATOM   7539  C CE1 . TYR B 1 48   ? 253.633 296.587 239.094 1.00 176.02 ?  48   TYR B CE1 1 
ATOM   7540  C CE2 . TYR B 1 48   ? 254.978 297.305 240.938 1.00 176.02 ?  48   TYR B CE2 1 
ATOM   7541  C CZ  . TYR B 1 48   ? 253.752 296.942 240.421 1.00 176.02 ?  48   TYR B CZ  1 
ATOM   7542  O OH  . TYR B 1 48   ? 252.642 296.934 241.233 1.00 176.02 ?  48   TYR B OH  1 
ATOM   7543  N N   . LEU B 1 49   ? 260.058 295.205 239.130 1.00 178.03 ?  49   LEU B N   1 
ATOM   7544  C CA  . LEU B 1 49   ? 260.850 295.014 240.341 1.00 178.03 ?  49   LEU B CA  1 
ATOM   7545  C C   . LEU B 1 49   ? 260.697 296.222 241.255 1.00 178.03 ?  49   LEU B C   1 
ATOM   7546  O O   . LEU B 1 49   ? 260.352 296.083 242.429 1.00 178.03 ?  49   LEU B O   1 
ATOM   7547  C CB  . LEU B 1 49   ? 262.321 294.789 239.991 1.00 178.03 ?  49   LEU B CB  1 
ATOM   7548  C CG  . LEU B 1 49   ? 262.757 293.323 240.020 1.00 178.03 ?  49   LEU B CG  1 
ATOM   7549  C CD1 . LEU B 1 49   ? 261.802 292.460 239.208 1.00 178.03 ?  49   LEU B CD1 1 
ATOM   7550  C CD2 . LEU B 1 49   ? 262.846 292.822 241.455 1.00 178.03 ?  49   LEU B CD2 1 
ATOM   7551  N N   . TRP B 1 50   ? 260.951 297.407 240.713 1.00 183.83 ?  50   TRP B N   1 
ATOM   7552  C CA  . TRP B 1 50   ? 260.788 298.632 241.498 1.00 183.83 ?  50   TRP B CA  1 
ATOM   7553  C C   . TRP B 1 50   ? 260.194 299.842 240.725 1.00 183.83 ?  50   TRP B C   1 
ATOM   7554  O O   . TRP B 1 50   ? 259.228 300.412 241.212 1.00 183.83 ?  50   TRP B O   1 
ATOM   7555  C CB  . TRP B 1 50   ? 262.058 298.957 242.328 1.00 183.83 ?  50   TRP B CB  1 
ATOM   7556  C CG  . TRP B 1 50   ? 263.123 299.787 241.672 1.00 183.83 ?  50   TRP B CG  1 
ATOM   7557  C CD1 . TRP B 1 50   ? 264.171 299.338 240.922 1.00 183.83 ?  50   TRP B CD1 1 
ATOM   7558  C CD2 . TRP B 1 50   ? 263.247 301.213 241.721 1.00 183.83 ?  50   TRP B CD2 1 
ATOM   7559  N NE1 . TRP B 1 50   ? 264.936 300.396 240.497 1.00 183.83 ?  50   TRP B NE1 1 
ATOM   7560  C CE2 . TRP B 1 50   ? 264.390 301.559 240.974 1.00 183.83 ?  50   TRP B CE2 1 
ATOM   7561  C CE3 . TRP B 1 50   ? 262.500 302.231 242.321 1.00 183.83 ?  50   TRP B CE3 1 
ATOM   7562  C CZ2 . TRP B 1 50   ? 264.804 302.879 240.811 1.00 183.83 ?  50   TRP B CZ2 1 
ATOM   7563  C CZ3 . TRP B 1 50   ? 262.912 303.541 242.159 1.00 183.83 ?  50   TRP B CZ3 1 
ATOM   7564  C CH2 . TRP B 1 50   ? 264.053 303.854 241.411 1.00 183.83 ?  50   TRP B CH2 1 
ATOM   7565  N N   . THR B 1 51   ? 260.723 300.185 239.542 1.00 184.96 ?  51   THR B N   1 
ATOM   7566  C CA  . THR B 1 51   ? 260.262 301.309 238.696 1.00 184.96 ?  51   THR B CA  1 
ATOM   7567  C C   . THR B 1 51   ? 259.938 302.625 239.453 1.00 184.96 ?  51   THR B C   1 
ATOM   7568  O O   . THR B 1 51   ? 260.723 303.572 239.387 1.00 184.96 ?  51   THR B O   1 
ATOM   7569  C CB  . THR B 1 51   ? 259.118 300.884 237.740 1.00 184.96 ?  51   THR B CB  1 
ATOM   7570  O OG1 . THR B 1 51   ? 257.935 300.600 238.498 1.00 184.96 ?  51   THR B OG1 1 
ATOM   7571  C CG2 . THR B 1 51   ? 259.515 299.652 236.940 1.00 184.96 ?  51   THR B CG2 1 
ATOM   7572  N N   . VAL B 1 52   ? 258.810 302.697 240.161 1.00 179.46 ?  52   VAL B N   1 
ATOM   7573  C CA  . VAL B 1 52   ? 258.476 303.904 240.934 1.00 179.46 ?  52   VAL B CA  1 
ATOM   7574  C C   . VAL B 1 52   ? 257.549 303.604 242.092 1.00 179.46 ?  52   VAL B C   1 
ATOM   7575  O O   . VAL B 1 52   ? 256.778 302.657 242.047 1.00 179.46 ?  52   VAL B O   1 
ATOM   7576  C CB  . VAL B 1 52   ? 257.889 304.996 240.064 1.00 179.46 ?  52   VAL B CB  1 
ATOM   7577  C CG1 . VAL B 1 52   ? 256.565 304.641 239.447 1.00 179.46 ?  52   VAL B CG1 1 
ATOM   7578  C CG2 . VAL B 1 52   ? 257.710 306.290 240.851 1.00 179.46 ?  52   VAL B CG2 1 
ATOM   7579  N N   . TRP B 1 93   ? 276.459 285.356 239.249 1.00 185.41 ?  93   TRP B N   1 
ATOM   7580  C CA  . TRP B 1 93   ? 276.942 284.496 240.323 1.00 185.41 ?  93   TRP B CA  1 
ATOM   7581  C C   . TRP B 1 93   ? 275.935 283.394 240.637 1.00 185.41 ?  93   TRP B C   1 
ATOM   7582  O O   . TRP B 1 93   ? 276.314 282.289 241.025 1.00 185.41 ?  93   TRP B O   1 
ATOM   7583  C CB  . TRP B 1 93   ? 277.231 285.319 241.581 1.00 185.41 ?  93   TRP B CB  1 
ATOM   7584  C CG  . TRP B 1 93   ? 277.731 284.503 242.734 1.00 185.41 ?  93   TRP B CG  1 
ATOM   7585  C CD1 . TRP B 1 93   ? 276.985 283.965 243.742 1.00 185.41 ?  93   TRP B CD1 1 
ATOM   7586  C CD2 . TRP B 1 93   ? 279.089 284.130 242.997 1.00 185.41 ?  93   TRP B CD2 1 
ATOM   7587  N NE1 . TRP B 1 93   ? 277.795 283.280 244.616 1.00 185.41 ?  93   TRP B NE1 1 
ATOM   7588  C CE2 . TRP B 1 93   ? 279.091 283.366 244.181 1.00 185.41 ?  93   TRP B CE2 1 
ATOM   7589  C CE3 . TRP B 1 93   ? 280.304 284.367 242.345 1.00 185.41 ?  93   TRP B CE3 1 
ATOM   7590  C CZ2 . TRP B 1 93   ? 280.259 282.840 244.728 1.00 185.41 ?  93   TRP B CZ2 1 
ATOM   7591  C CZ3 . TRP B 1 93   ? 281.462 283.843 242.889 1.00 185.41 ?  93   TRP B CZ3 1 
ATOM   7592  C CH2 . TRP B 1 93   ? 281.431 283.088 244.069 1.00 185.41 ?  93   TRP B CH2 1 
ATOM   7593  N N   . MET B 1 94   ? 274.648 283.707 240.468 1.00 189.56 ?  94   MET B N   1 
ATOM   7594  C CA  . MET B 1 94   ? 273.605 282.723 240.736 1.00 189.56 ?  94   MET B CA  1 
ATOM   7595  C C   . MET B 1 94   ? 273.705 281.536 239.787 1.00 189.56 ?  94   MET B C   1 
ATOM   7596  O O   . MET B 1 94   ? 273.535 280.383 240.202 1.00 189.56 ?  94   MET B O   1 
ATOM   7597  C CB  . MET B 1 94   ? 272.226 283.377 240.632 1.00 189.56 ?  94   MET B CB  1 
ATOM   7598  C CG  . MET B 1 94   ? 272.017 284.543 241.585 1.00 189.56 ?  94   MET B CG  1 
ATOM   7599  S SD  . MET B 1 94   ? 273.141 285.916 241.265 1.00 189.56 ?  94   MET B SD  1 
ATOM   7600  C CE  . MET B 1 94   ? 272.683 286.345 239.588 1.00 189.56 ?  94   MET B CE  1 
ATOM   7601  N N   . THR B 1 95   ? 273.980 281.797 238.507 1.00 188.78 ?  95   THR B N   1 
ATOM   7602  C CA  . THR B 1 95   ? 274.084 280.710 237.538 1.00 188.78 ?  95   THR B CA  1 
ATOM   7603  C C   . THR B 1 95   ? 275.235 279.772 237.879 1.00 188.78 ?  95   THR B C   1 
ATOM   7604  O O   . THR B 1 95   ? 275.099 278.548 237.778 1.00 188.78 ?  95   THR B O   1 
ATOM   7605  C CB  . THR B 1 95   ? 274.256 281.277 236.129 1.00 188.78 ?  95   THR B CB  1 
ATOM   7606  O OG1 . THR B 1 95   ? 275.441 282.078 236.074 1.00 188.78 ?  95   THR B OG1 1 
ATOM   7607  C CG2 . THR B 1 95   ? 273.055 282.130 235.748 1.00 188.78 ?  95   THR B CG2 1 
ATOM   7608  N N   . SER B 1 96   ? 276.377 280.329 238.290 1.00 190.92 ?  96   SER B N   1 
ATOM   7609  C CA  . SER B 1 96   ? 277.540 279.501 238.599 1.00 190.92 ?  96   SER B CA  1 
ATOM   7610  C C   . SER B 1 96   ? 277.265 278.580 239.782 1.00 190.92 ?  96   SER B C   1 
ATOM   7611  O O   . SER B 1 96   ? 277.560 277.379 239.728 1.00 190.92 ?  96   SER B O   1 
ATOM   7612  C CB  . SER B 1 96   ? 278.754 280.390 238.877 1.00 190.92 ?  96   SER B CB  1 
ATOM   7613  O OG  . SER B 1 96   ? 278.513 281.252 239.975 1.00 190.92 ?  96   SER B OG  1 
ATOM   7614  N N   . VAL B 1 97   ? 276.697 279.122 240.861 1.00 192.60 ?  97   VAL B N   1 
ATOM   7615  C CA  . VAL B 1 97   ? 276.429 278.300 242.038 1.00 192.60 ?  97   VAL B CA  1 
ATOM   7616  C C   . VAL B 1 97   ? 275.326 277.289 241.747 1.00 192.60 ?  97   VAL B C   1 
ATOM   7617  O O   . VAL B 1 97   ? 275.371 276.151 242.228 1.00 192.60 ?  97   VAL B O   1 
ATOM   7618  C CB  . VAL B 1 97   ? 276.101 279.181 243.260 1.00 192.60 ?  97   VAL B CB  1 
ATOM   7619  C CG1 . VAL B 1 97   ? 277.311 280.020 243.645 1.00 192.60 ?  97   VAL B CG1 1 
ATOM   7620  C CG2 . VAL B 1 97   ? 274.900 280.071 242.993 1.00 192.60 ?  97   VAL B CG2 1 
ATOM   7621  N N   . LYS B 1 98   ? 274.326 277.677 240.949 1.00 189.46 ?  98   LYS B N   1 
ATOM   7622  C CA  . LYS B 1 98   ? 273.282 276.727 240.574 1.00 189.46 ?  98   LYS B CA  1 
ATOM   7623  C C   . LYS B 1 98   ? 273.854 275.570 239.763 1.00 189.46 ?  98   LYS B C   1 
ATOM   7624  O O   . LYS B 1 98   ? 273.495 274.408 239.991 1.00 189.46 ?  98   LYS B O   1 
ATOM   7625  C CB  . LYS B 1 98   ? 272.175 277.436 239.794 1.00 189.46 ?  98   LYS B CB  1 
ATOM   7626  C CG  . LYS B 1 98   ? 271.234 278.258 240.661 1.00 189.46 ?  98   LYS B CG  1 
ATOM   7627  C CD  . LYS B 1 98   ? 270.147 278.916 239.828 1.00 189.46 ?  98   LYS B CD  1 
ATOM   7628  C CE  . LYS B 1 98   ? 269.296 277.879 239.112 1.00 189.46 ?  98   LYS B CE  1 
ATOM   7629  N NZ  . LYS B 1 98   ? 268.616 276.963 240.068 1.00 189.46 1  98   LYS B NZ  1 
ATOM   7630  N N   . ASP B 1 99   ? 274.746 275.865 238.814 1.00 188.93 ?  99   ASP B N   1 
ATOM   7631  C CA  . ASP B 1 99   ? 275.376 274.803 238.036 1.00 188.93 ?  99   ASP B CA  1 
ATOM   7632  C C   . ASP B 1 99   ? 276.258 273.920 238.911 1.00 188.93 ?  99   ASP B C   1 
ATOM   7633  O O   . ASP B 1 99   ? 276.268 272.693 238.752 1.00 188.93 ?  99   ASP B O   1 
ATOM   7634  C CB  . ASP B 1 99   ? 276.188 275.403 236.888 1.00 188.93 ?  99   ASP B CB  1 
ATOM   7635  C CG  . ASP B 1 99   ? 275.322 276.127 235.877 1.00 188.93 ?  99   ASP B CG  1 
ATOM   7636  O OD1 . ASP B 1 99   ? 274.088 276.167 236.070 1.00 188.93 ?  99   ASP B OD1 1 
ATOM   7637  O OD2 . ASP B 1 99   ? 275.873 276.656 234.890 1.00 188.93 -1 99   ASP B OD2 1 
ATOM   7638  N N   . TRP B 1 100  ? 277.005 274.525 239.839 1.00 187.66 ?  100  TRP B N   1 
ATOM   7639  C CA  . TRP B 1 100  ? 277.850 273.743 240.736 1.00 187.66 ?  100  TRP B CA  1 
ATOM   7640  C C   . TRP B 1 100  ? 277.021 272.843 241.644 1.00 187.66 ?  100  TRP B C   1 
ATOM   7641  O O   . TRP B 1 100  ? 277.458 271.741 241.991 1.00 187.66 ?  100  TRP B O   1 
ATOM   7642  C CB  . TRP B 1 100  ? 278.733 274.675 241.568 1.00 187.66 ?  100  TRP B CB  1 
ATOM   7643  C CG  . TRP B 1 100  ? 279.586 273.964 242.576 1.00 187.66 ?  100  TRP B CG  1 
ATOM   7644  C CD1 . TRP B 1 100  ? 279.288 273.738 243.888 1.00 187.66 ?  100  TRP B CD1 1 
ATOM   7645  C CD2 . TRP B 1 100  ? 280.880 273.389 242.354 1.00 187.66 ?  100  TRP B CD2 1 
ATOM   7646  N NE1 . TRP B 1 100  ? 280.314 273.057 244.497 1.00 187.66 ?  100  TRP B NE1 1 
ATOM   7647  C CE2 . TRP B 1 100  ? 281.304 272.831 243.576 1.00 187.66 ?  100  TRP B CE2 1 
ATOM   7648  C CE3 . TRP B 1 100  ? 281.721 273.290 241.241 1.00 187.66 ?  100  TRP B CE3 1 
ATOM   7649  C CZ2 . TRP B 1 100  ? 282.531 272.184 243.717 1.00 187.66 ?  100  TRP B CZ2 1 
ATOM   7650  C CZ3 . TRP B 1 100  ? 282.939 272.649 241.382 1.00 187.66 ?  100  TRP B CZ3 1 
ATOM   7651  C CH2 . TRP B 1 100  ? 283.331 272.104 242.612 1.00 187.66 ?  100  TRP B CH2 1 
ATOM   7652  N N   . ALA B 1 101  ? 275.832 273.297 242.044 1.00 193.93 ?  101  ALA B N   1 
ATOM   7653  C CA  . ALA B 1 101  ? 274.966 272.463 242.868 1.00 193.93 ?  101  ALA B CA  1 
ATOM   7654  C C   . ALA B 1 101  ? 274.315 271.356 242.047 1.00 193.93 ?  101  ALA B C   1 
ATOM   7655  O O   . ALA B 1 101  ? 274.192 270.218 242.516 1.00 193.93 ?  101  ALA B O   1 
ATOM   7656  C CB  . ALA B 1 101  ? 273.902 273.324 243.548 1.00 193.93 ?  101  ALA B CB  1 
ATOM   7657  N N   . GLY B 1 102  ? 273.889 271.667 240.822 1.00 190.26 ?  102  GLY B N   1 
ATOM   7658  C CA  . GLY B 1 102  ? 273.176 270.714 239.996 1.00 190.26 ?  102  GLY B CA  1 
ATOM   7659  C C   . GLY B 1 102  ? 274.019 269.748 239.197 1.00 190.26 ?  102  GLY B C   1 
ATOM   7660  O O   . GLY B 1 102  ? 273.474 268.791 238.640 1.00 190.26 ?  102  GLY B O   1 
ATOM   7661  N N   . VAL B 1 103  ? 275.333 269.965 239.110 1.00 188.62 ?  103  VAL B N   1 
ATOM   7662  C CA  . VAL B 1 103  ? 276.172 269.040 238.355 1.00 188.62 ?  103  VAL B CA  1 
ATOM   7663  C C   . VAL B 1 103  ? 276.262 267.694 239.069 1.00 188.62 ?  103  VAL B C   1 
ATOM   7664  O O   . VAL B 1 103  ? 276.271 266.636 238.427 1.00 188.62 ?  103  VAL B O   1 
ATOM   7665  C CB  . VAL B 1 103  ? 277.562 269.656 238.098 1.00 188.62 ?  103  VAL B CB  1 
ATOM   7666  C CG1 . VAL B 1 103  ? 278.239 270.048 239.400 1.00 188.62 ?  103  VAL B CG1 1 
ATOM   7667  C CG2 . VAL B 1 103  ? 278.435 268.695 237.300 1.00 188.62 ?  103  VAL B CG2 1 
ATOM   7668  N N   . MET B 1 104  ? 276.312 267.739 240.411 1.00 185.13 ?  104  MET B N   1 
ATOM   7669  C CA  . MET B 1 104  ? 276.314 266.565 241.281 1.00 185.13 ?  104  MET B CA  1 
ATOM   7670  C C   . MET B 1 104  ? 274.934 265.927 241.384 1.00 185.13 ?  104  MET B C   1 
ATOM   7671  O O   . MET B 1 104  ? 274.847 264.720 241.539 1.00 185.13 ?  104  MET B O   1 
ATOM   7672  C CB  . MET B 1 104  ? 276.779 266.900 242.706 1.00 185.13 ?  104  MET B CB  1 
ATOM   7673  C CG  . MET B 1 104  ? 278.281 267.170 242.838 1.00 185.13 ?  104  MET B CG  1 
ATOM   7674  S SD  . MET B 1 104  ? 278.787 268.901 242.782 1.00 185.13 ?  104  MET B SD  1 
ATOM   7675  C CE  . MET B 1 104  ? 278.067 269.526 244.325 1.00 185.13 ?  104  MET B CE  1 
ATOM   7676  N N   . ILE B 1 105  ? 273.848 266.703 241.315 1.00 188.40 ?  105  ILE B N   1 
ATOM   7677  C CA  . ILE B 1 105  ? 272.505 266.158 241.558 1.00 188.40 ?  105  ILE B CA  1 
ATOM   7678  C C   . ILE B 1 105  ? 272.014 265.221 240.440 1.00 188.40 ?  105  ILE B C   1 
ATOM   7679  O O   . ILE B 1 105  ? 270.991 264.556 240.612 1.00 188.40 ?  105  ILE B O   1 
ATOM   7680  C CB  . ILE B 1 105  ? 271.517 267.301 241.909 1.00 188.40 ?  105  ILE B CB  1 
ATOM   7681  C CG1 . ILE B 1 105  ? 270.558 266.849 243.027 1.00 188.40 ?  105  ILE B CG1 1 
ATOM   7682  C CG2 . ILE B 1 105  ? 270.737 267.829 240.693 1.00 188.40 ?  105  ILE B CG2 1 
ATOM   7683  C CD1 . ILE B 1 105  ? 269.778 268.004 243.667 1.00 188.40 ?  105  ILE B CD1 1 
ATOM   7684  N N   . SER B 1 106  ? 272.715 265.138 239.296 1.00 191.48 ?  106  SER B N   1 
ATOM   7685  C CA  . SER B 1 106  ? 272.292 264.292 238.186 1.00 191.48 ?  106  SER B CA  1 
ATOM   7686  C C   . SER B 1 106  ? 272.302 262.817 238.571 1.00 191.48 ?  106  SER B C   1 
ATOM   7687  O O   . SER B 1 106  ? 273.269 262.323 239.151 1.00 191.48 ?  106  SER B O   1 
ATOM   7688  C CB  . SER B 1 106  ? 273.184 264.525 236.966 1.00 191.48 ?  106  SER B CB  1 
ATOM   7689  O OG  . SER B 1 106  ? 273.278 265.906 236.662 1.00 191.48 ?  106  SER B OG  1 
ATOM   7690  N N   . ALA B 1 107  ? 271.198 262.118 238.309 1.00 193.24 ?  107  ALA B N   1 
ATOM   7691  C CA  . ALA B 1 107  ? 271.075 260.692 238.582 1.00 193.24 ?  107  ALA B CA  1 
ATOM   7692  C C   . ALA B 1 107  ? 271.981 259.842 237.671 1.00 193.24 ?  107  ALA B C   1 
ATOM   7693  O O   . ALA B 1 107  ? 272.420 258.760 238.061 1.00 193.24 ?  107  ALA B O   1 
ATOM   7694  C CB  . ALA B 1 107  ? 269.598 260.308 238.410 1.00 193.24 ?  107  ALA B CB  1 
ATOM   7695  N N   . GLN B 1 108  ? 272.296 260.334 236.465 1.00 191.53 ?  108  GLN B N   1 
ATOM   7696  C CA  . GLN B 1 108  ? 273.151 259.613 235.528 1.00 191.53 ?  108  GLN B CA  1 
ATOM   7697  C C   . GLN B 1 108  ? 274.631 259.776 235.862 1.00 191.53 ?  108  GLN B C   1 
ATOM   7698  O O   . GLN B 1 108  ? 275.441 258.895 235.572 1.00 191.53 ?  108  GLN B O   1 
ATOM   7699  C CB  . GLN B 1 108  ? 272.880 260.067 234.091 1.00 191.53 ?  108  GLN B CB  1 
ATOM   7700  C CG  . GLN B 1 108  ? 273.207 261.527 233.824 1.00 191.53 ?  108  GLN B CG  1 
ATOM   7701  C CD  . GLN B 1 108  ? 272.198 262.472 234.443 1.00 191.53 ?  108  GLN B CD  1 
ATOM   7702  O OE1 . GLN B 1 108  ? 271.589 262.164 235.467 1.00 191.53 ?  108  GLN B OE1 1 
ATOM   7703  N NE2 . GLN B 1 108  ? 272.015 263.632 233.822 1.00 191.53 ?  108  GLN B NE2 1 
ATOM   7704  N N   . THR B 1 109  ? 274.980 260.902 236.474 1.00 189.42 ?  109  THR B N   1 
ATOM   7705  C CA  . THR B 1 109  ? 276.365 261.170 236.845 1.00 189.42 ?  109  THR B CA  1 
ATOM   7706  C C   . THR B 1 109  ? 276.815 260.245 237.969 1.00 189.42 ?  109  THR B C   1 
ATOM   7707  O O   . THR B 1 109  ? 276.008 259.817 238.793 1.00 189.42 ?  109  THR B O   1 
ATOM   7708  C CB  . THR B 1 109  ? 276.560 262.632 237.288 1.00 189.42 ?  109  THR B CB  1 
ATOM   7709  O OG1 . THR B 1 109  ? 275.634 262.946 238.335 1.00 189.42 ?  109  THR B OG1 1 
ATOM   7710  C CG2 . THR B 1 109  ? 276.336 263.577 236.118 1.00 189.42 ?  109  THR B CG2 1 
ATOM   7711  N N   . LEU B 1 110  ? 278.105 259.899 238.057 1.00 185.85 ?  110  LEU B N   1 
ATOM   7712  C CA  . LEU B 1 110  ? 278.596 259.003 239.119 1.00 185.85 ?  110  LEU B CA  1 
ATOM   7713  C C   . LEU B 1 110  ? 278.489 259.638 240.514 1.00 185.85 ?  110  LEU B C   1 
ATOM   7714  O O   . LEU B 1 110  ? 278.065 258.989 241.466 1.00 185.85 ?  110  LEU B O   1 
ATOM   7715  C CB  . LEU B 1 110  ? 280.025 258.544 238.791 1.00 185.85 ?  110  LEU B CB  1 
ATOM   7716  C CG  . LEU B 1 110  ? 280.603 257.567 239.835 1.00 185.85 ?  110  LEU B CG  1 
ATOM   7717  C CD1 . LEU B 1 110  ? 281.495 256.530 239.156 1.00 185.85 ?  110  LEU B CD1 1 
ATOM   7718  C CD2 . LEU B 1 110  ? 281.464 258.279 240.882 1.00 185.85 ?  110  LEU B CD2 1 
ATOM   7719  N N   . THR B 1 111  ? 278.824 260.923 240.631 1.00 183.53 ?  111  THR B N   1 
ATOM   7720  C CA  . THR B 1 111  ? 278.737 261.678 241.893 1.00 183.53 ?  111  THR B CA  1 
ATOM   7721  C C   . THR B 1 111  ? 277.300 261.742 242.435 1.00 183.53 ?  111  THR B C   1 
ATOM   7722  O O   . THR B 1 111  ? 277.084 261.555 243.633 1.00 183.53 ?  111  THR B O   1 
ATOM   7723  C CB  . THR B 1 111  ? 279.360 263.074 241.726 1.00 183.53 ?  111  THR B CB  1 
ATOM   7724  O OG1 . THR B 1 111  ? 279.135 263.877 242.863 1.00 183.53 ?  111  THR B OG1 1 
ATOM   7725  C CG2 . THR B 1 111  ? 278.834 263.840 240.511 1.00 183.53 ?  111  THR B CG2 1 
ATOM   7726  N N   . GLY B 1 112  ? 276.295 261.890 241.568 1.00 185.12 ?  112  GLY B N   1 
ATOM   7727  C CA  . GLY B 1 112  ? 274.901 261.907 242.002 1.00 185.12 ?  112  GLY B CA  1 
ATOM   7728  C C   . GLY B 1 112  ? 274.372 260.543 242.409 1.00 185.12 ?  112  GLY B C   1 
ATOM   7729  O O   . GLY B 1 112  ? 273.781 260.416 243.480 1.00 185.12 ?  112  GLY B O   1 
ATOM   7730  N N   . ARG B 1 113  ? 274.642 259.487 241.632 1.00 183.23 ?  113  ARG B N   1 
ATOM   7731  C CA  . ARG B 1 113  ? 274.191 258.149 242.031 1.00 183.23 ?  113  ARG B CA  1 
ATOM   7732  C C   . ARG B 1 113  ? 274.798 257.726 243.378 1.00 183.23 ?  113  ARG B C   1 
ATOM   7733  O O   . ARG B 1 113  ? 274.090 257.182 244.220 1.00 183.23 ?  113  ARG B O   1 
ATOM   7734  C CB  . ARG B 1 113  ? 274.375 257.137 240.884 1.00 183.23 ?  113  ARG B CB  1 
ATOM   7735  C CG  . ARG B 1 113  ? 275.772 256.514 240.765 1.00 183.23 ?  113  ARG B CG  1 
ATOM   7736  C CD  . ARG B 1 113  ? 275.872 255.478 239.639 1.00 183.23 ?  113  ARG B CD  1 
ATOM   7737  N NE  . ARG B 1 113  ? 275.818 256.086 238.296 1.00 183.23 ?  113  ARG B NE  1 
ATOM   7738  C CZ  . ARG B 1 113  ? 276.037 255.451 237.158 1.00 183.23 ?  113  ARG B CZ  1 
ATOM   7739  N NH1 . ARG B 1 113  ? 276.006 256.079 236.018 1.00 183.23 1  113  ARG B NH1 1 
ATOM   7740  N NH2 . ARG B 1 113  ? 276.298 254.178 237.119 1.00 183.23 ?  113  ARG B NH2 1 
ATOM   7741  N N   . VAL B 1 114  ? 276.071 258.042 243.646 1.00 184.42 ?  114  VAL B N   1 
ATOM   7742  C CA  . VAL B 1 114  ? 276.700 257.657 244.921 1.00 184.42 ?  114  VAL B CA  1 
ATOM   7743  C C   . VAL B 1 114  ? 276.250 258.517 246.107 1.00 184.42 ?  114  VAL B C   1 
ATOM   7744  O O   . VAL B 1 114  ? 276.073 257.978 247.198 1.00 184.42 ?  114  VAL B O   1 
ATOM   7745  C CB  . VAL B 1 114  ? 278.228 257.551 244.797 1.00 184.42 ?  114  VAL B CB  1 
ATOM   7746  C CG1 . VAL B 1 114  ? 278.942 258.901 244.764 1.00 184.42 ?  114  VAL B CG1 1 
ATOM   7747  C CG2 . VAL B 1 114  ? 278.812 256.730 245.951 1.00 184.42 ?  114  VAL B CG2 1 
ATOM   7748  N N   . LEU B 1 115  ? 275.961 259.815 245.935 1.00 183.41 ?  115  LEU B N   1 
ATOM   7749  C CA  . LEU B 1 115  ? 275.337 260.571 247.029 1.00 183.41 ?  115  LEU B CA  1 
ATOM   7750  C C   . LEU B 1 115  ? 273.888 260.126 247.283 1.00 183.41 ?  115  LEU B C   1 
ATOM   7751  O O   . LEU B 1 115  ? 273.455 260.101 248.428 1.00 183.41 ?  115  LEU B O   1 
ATOM   7752  C CB  . LEU B 1 115  ? 275.517 262.092 246.851 1.00 183.41 ?  115  LEU B CB  1 
ATOM   7753  C CG  . LEU B 1 115  ? 274.607 262.818 245.860 1.00 183.41 ?  115  LEU B CG  1 
ATOM   7754  C CD1 . LEU B 1 115  ? 273.266 263.223 246.452 1.00 183.41 ?  115  LEU B CD1 1 
ATOM   7755  C CD2 . LEU B 1 115  ? 275.268 264.099 245.377 1.00 183.41 ?  115  LEU B CD2 1 
ATOM   7756  N N   . VAL B 1 116  ? 273.136 259.698 246.264 1.00 181.80 ?  116  VAL B N   1 
ATOM   7757  C CA  . VAL B 1 116  ? 271.781 259.155 246.464 1.00 181.80 ?  116  VAL B CA  1 
ATOM   7758  C C   . VAL B 1 116  ? 271.810 257.832 247.237 1.00 181.80 ?  116  VAL B C   1 
ATOM   7759  O O   . VAL B 1 116  ? 270.971 257.616 248.109 1.00 181.80 ?  116  VAL B O   1 
ATOM   7760  C CB  . VAL B 1 116  ? 271.034 259.044 245.125 1.00 181.80 ?  116  VAL B CB  1 
ATOM   7761  C CG1 . VAL B 1 116  ? 269.729 258.249 245.221 1.00 181.80 ?  116  VAL B CG1 1 
ATOM   7762  C CG2 . VAL B 1 116  ? 270.663 260.447 244.633 1.00 181.80 ?  116  VAL B CG2 1 
ATOM   7763  N N   . VAL B 1 117  ? 272.806 256.969 247.027 1.00 181.48 ?  117  VAL B N   1 
ATOM   7764  C CA  . VAL B 1 117  ? 273.017 255.811 247.916 1.00 181.48 ?  117  VAL B CA  1 
ATOM   7765  C C   . VAL B 1 117  ? 273.250 256.263 249.356 1.00 181.48 ?  117  VAL B C   1 
ATOM   7766  O O   . VAL B 1 117  ? 272.760 255.642 250.293 1.00 181.48 ?  117  VAL B O   1 
ATOM   7767  C CB  . VAL B 1 117  ? 274.193 254.945 247.430 1.00 181.48 ?  117  VAL B CB  1 
ATOM   7768  C CG1 . VAL B 1 117  ? 274.618 253.866 248.430 1.00 181.48 ?  117  VAL B CG1 1 
ATOM   7769  C CG2 . VAL B 1 117  ? 273.802 254.232 246.136 1.00 181.48 ?  117  VAL B CG2 1 
ATOM   7770  N N   . LEU B 1 118  ? 273.969 257.373 249.514 1.00 183.34 ?  118  LEU B N   1 
ATOM   7771  C CA  . LEU B 1 118  ? 274.287 257.925 250.832 1.00 183.34 ?  118  LEU B CA  1 
ATOM   7772  C C   . LEU B 1 118  ? 273.051 258.415 251.591 1.00 183.34 ?  118  LEU B C   1 
ATOM   7773  O O   . LEU B 1 118  ? 272.831 258.028 252.739 1.00 183.34 ?  118  LEU B O   1 
ATOM   7774  C CB  . LEU B 1 118  ? 275.306 259.060 250.696 1.00 183.34 ?  118  LEU B CB  1 
ATOM   7775  C CG  . LEU B 1 118  ? 275.993 259.484 251.995 1.00 183.34 ?  118  LEU B CG  1 
ATOM   7776  C CD1 . LEU B 1 118  ? 276.709 258.302 252.631 1.00 183.34 ?  118  LEU B CD1 1 
ATOM   7777  C CD2 . LEU B 1 118  ? 276.964 260.625 251.734 1.00 183.34 ?  118  LEU B CD2 1 
ATOM   7778  N N   . VAL B 1 119  ? 272.249 259.266 250.955 1.00 181.10 ?  119  VAL B N   1 
ATOM   7779  C CA  . VAL B 1 119  ? 271.026 259.763 251.614 1.00 181.10 ?  119  VAL B CA  1 
ATOM   7780  C C   . VAL B 1 119  ? 270.135 258.601 252.057 1.00 181.10 ?  119  VAL B C   1 
ATOM   7781  O O   . VAL B 1 119  ? 269.540 258.644 253.126 1.00 181.10 ?  119  VAL B O   1 
ATOM   7782  C CB  . VAL B 1 119  ? 270.223 260.766 250.762 1.00 181.10 ?  119  VAL B CB  1 
ATOM   7783  C CG1 . VAL B 1 119  ? 271.014 261.847 250.179 1.00 181.10 ?  119  VAL B CG1 1 
ATOM   7784  C CG2 . VAL B 1 119  ? 269.422 260.193 249.653 1.00 181.10 ?  119  VAL B CG2 1 
ATOM   7785  N N   . PHE B 1 120  ? 270.092 257.532 251.261 1.00 177.88 ?  120  PHE B N   1 
ATOM   7786  C CA  . PHE B 1 120  ? 269.331 256.321 251.542 1.00 177.88 ?  120  PHE B CA  1 
ATOM   7787  C C   . PHE B 1 120  ? 269.932 255.517 252.708 1.00 177.88 ?  120  PHE B C   1 
ATOM   7788  O O   . PHE B 1 120  ? 269.222 255.141 253.640 1.00 177.88 ?  120  PHE B O   1 
ATOM   7789  C CB  . PHE B 1 120  ? 269.266 255.514 250.244 1.00 177.88 ?  120  PHE B CB  1 
ATOM   7790  C CG  . PHE B 1 120  ? 268.313 254.348 250.288 1.00 177.88 ?  120  PHE B CG  1 
ATOM   7791  C CD1 . PHE B 1 120  ? 268.715 253.123 250.846 1.00 177.88 ?  120  PHE B CD1 1 
ATOM   7792  C CD2 . PHE B 1 120  ? 267.022 254.488 249.750 1.00 177.88 ?  120  PHE B CD2 1 
ATOM   7793  C CE1 . PHE B 1 120  ? 267.814 252.048 250.892 1.00 177.88 ?  120  PHE B CE1 1 
ATOM   7794  C CE2 . PHE B 1 120  ? 266.127 253.411 249.794 1.00 177.88 ?  120  PHE B CE2 1 
ATOM   7795  C CZ  . PHE B 1 120  ? 266.513 252.201 250.394 1.00 177.88 ?  120  PHE B CZ  1 
ATOM   7796  N N   . ALA B 1 121  ? 271.246 255.305 252.719 1.00 178.75 ?  121  ALA B N   1 
ATOM   7797  C CA  . ALA B 1 121  ? 271.923 254.603 253.802 1.00 178.75 ?  121  ALA B CA  1 
ATOM   7798  C C   . ALA B 1 121  ? 271.812 255.361 255.131 1.00 178.75 ?  121  ALA B C   1 
ATOM   7799  O O   . ALA B 1 121  ? 271.500 254.768 256.164 1.00 178.75 ?  121  ALA B O   1 
ATOM   7800  C CB  . ALA B 1 121  ? 273.385 254.399 253.405 1.00 178.75 ?  121  ALA B CB  1 
ATOM   7801  N N   . LEU B 1 122  ? 272.003 256.682 255.116 1.00 183.18 ?  122  LEU B N   1 
ATOM   7802  C CA  . LEU B 1 122  ? 271.856 257.510 256.311 1.00 183.18 ?  122  LEU B CA  1 
ATOM   7803  C C   . LEU B 1 122  ? 270.398 257.537 256.781 1.00 183.18 ?  122  LEU B C   1 
ATOM   7804  O O   . LEU B 1 122  ? 270.142 257.517 257.981 1.00 183.18 ?  122  LEU B O   1 
ATOM   7805  C CB  . LEU B 1 122  ? 272.390 258.922 256.024 1.00 183.18 ?  122  LEU B CB  1 
ATOM   7806  C CG  . LEU B 1 122  ? 273.892 259.083 256.319 1.00 183.18 ?  122  LEU B CG  1 
ATOM   7807  C CD1 . LEU B 1 122  ? 274.786 258.029 255.686 1.00 183.18 ?  122  LEU B CD1 1 
ATOM   7808  C CD2 . LEU B 1 122  ? 274.351 260.450 255.848 1.00 183.18 ?  122  LEU B CD2 1 
ATOM   7809  N N   . SER B 1 123  ? 269.437 257.508 255.859 1.00 175.46 ?  123  SER B N   1 
ATOM   7810  C CA  . SER B 1 123  ? 268.021 257.406 256.194 1.00 175.46 ?  123  SER B CA  1 
ATOM   7811  C C   . SER B 1 123  ? 267.715 256.119 256.954 1.00 175.46 ?  123  SER B C   1 
ATOM   7812  O O   . SER B 1 123  ? 267.090 256.162 258.008 1.00 175.46 ?  123  SER B O   1 
ATOM   7813  C CB  . SER B 1 123  ? 267.191 257.509 254.928 1.00 175.46 ?  123  SER B CB  1 
ATOM   7814  O OG  . SER B 1 123  ? 265.907 257.114 255.143 1.00 175.46 ?  123  SER B OG  1 
ATOM   7815  N N   . ILE B 1 124  ? 268.193 254.969 256.476 1.00 171.75 ?  124  ILE B N   1 
ATOM   7816  C CA  . ILE B 1 124  ? 268.035 253.712 257.208 1.00 171.75 ?  124  ILE B CA  1 
ATOM   7817  C C   . ILE B 1 124  ? 268.724 253.797 258.573 1.00 171.75 ?  124  ILE B C   1 
ATOM   7818  O O   . ILE B 1 124  ? 268.125 253.408 259.569 1.00 171.75 ?  124  ILE B O   1 
ATOM   7819  C CB  . ILE B 1 124  ? 268.510 252.524 256.347 1.00 171.75 ?  124  ILE B CB  1 
ATOM   7820  C CG1 . ILE B 1 124  ? 267.475 252.307 255.224 1.00 171.75 ?  124  ILE B CG1 1 
ATOM   7821  C CG2 . ILE B 1 124  ? 268.689 251.249 257.184 1.00 171.75 ?  124  ILE B CG2 1 
ATOM   7822  C CD1 . ILE B 1 124  ? 267.835 251.216 254.222 1.00 171.75 ?  124  ILE B CD1 1 
ATOM   7823  N N   . GLY B 1 125  ? 269.923 254.372 258.668 1.00 168.16 ?  125  GLY B N   1 
ATOM   7824  C CA  . GLY B 1 125  ? 270.610 254.560 259.951 1.00 168.16 ?  125  GLY B CA  1 
ATOM   7825  C C   . GLY B 1 125  ? 269.801 255.392 260.952 1.00 168.16 ?  125  GLY B C   1 
ATOM   7826  O O   . GLY B 1 125  ? 269.691 255.033 262.125 1.00 168.16 ?  125  GLY B O   1 
ATOM   7827  N N   . ALA B 1 126  ? 269.143 256.451 260.482 1.00 165.97 ?  126  ALA B N   1 
ATOM   7828  C CA  . ALA B 1 126  ? 268.225 257.243 261.288 1.00 165.97 ?  126  ALA B CA  1 
ATOM   7829  C C   . ALA B 1 126  ? 267.005 256.425 261.755 1.00 165.97 ?  126  ALA B C   1 
ATOM   7830  O O   . ALA B 1 126  ? 266.539 256.595 262.882 1.00 165.97 ?  126  ALA B O   1 
ATOM   7831  C CB  . ALA B 1 126  ? 267.819 258.466 260.467 1.00 165.97 ?  126  ALA B CB  1 
ATOM   7832  N N   . LEU B 1 127  ? 266.506 255.491 260.945 1.00 160.67 ?  127  LEU B N   1 
ATOM   7833  C CA  . LEU B 1 127  ? 265.443 254.579 261.370 1.00 160.67 ?  127  LEU B CA  1 
ATOM   7834  C C   . LEU B 1 127  ? 265.930 253.531 262.368 1.00 160.67 ?  127  LEU B C   1 
ATOM   7835  O O   . LEU B 1 127  ? 265.229 253.246 263.329 1.00 160.67 ?  127  LEU B O   1 
ATOM   7836  C CB  . LEU B 1 127  ? 264.790 253.904 260.154 1.00 160.67 ?  127  LEU B CB  1 
ATOM   7837  C CG  . LEU B 1 127  ? 263.462 254.541 259.731 1.00 160.67 ?  127  LEU B CG  1 
ATOM   7838  C CD1 . LEU B 1 127  ? 262.400 254.461 260.825 1.00 160.67 ?  127  LEU B CD1 1 
ATOM   7839  C CD2 . LEU B 1 127  ? 263.642 256.000 259.365 1.00 160.67 ?  127  LEU B CD2 1 
ATOM   7840  N N   . VAL B 1 128  ? 267.129 252.976 262.207 1.00 160.25 ?  128  VAL B N   1 
ATOM   7841  C CA  . VAL B 1 128  ? 267.673 252.019 263.162 1.00 160.25 ?  128  VAL B CA  1 
ATOM   7842  C C   . VAL B 1 128  ? 267.743 252.625 264.557 1.00 160.25 ?  128  VAL B C   1 
ATOM   7843  O O   . VAL B 1 128  ? 267.315 252.011 265.533 1.00 160.25 ?  128  VAL B O   1 
ATOM   7844  C CB  . VAL B 1 128  ? 269.075 251.541 262.746 1.00 160.25 ?  128  VAL B CB  1 
ATOM   7845  C CG1 . VAL B 1 128  ? 269.684 250.677 263.839 1.00 160.25 ?  128  VAL B CG1 1 
ATOM   7846  C CG2 . VAL B 1 128  ? 269.007 250.780 261.431 1.00 160.25 ?  128  VAL B CG2 1 
ATOM   7847  N N   . ILE B 1 129  ? 268.288 253.837 264.670 1.00 159.42 ?  129  ILE B N   1 
ATOM   7848  C CA  . ILE B 1 129  ? 268.396 254.494 265.970 1.00 159.42 ?  129  ILE B CA  1 
ATOM   7849  C C   . ILE B 1 129  ? 267.016 254.928 266.467 1.00 159.42 ?  129  ILE B C   1 
ATOM   7850  O O   . ILE B 1 129  ? 266.743 254.862 267.661 1.00 159.42 ?  129  ILE B O   1 
ATOM   7851  C CB  . ILE B 1 129  ? 269.420 255.641 265.913 1.00 159.42 ?  129  ILE B CB  1 
ATOM   7852  C CG1 . ILE B 1 129  ? 269.855 256.068 267.325 1.00 159.42 ?  129  ILE B CG1 1 
ATOM   7853  C CG2 . ILE B 1 129  ? 268.922 256.865 265.141 1.00 159.42 ?  129  ILE B CG2 1 
ATOM   7854  C CD1 . ILE B 1 129  ? 270.861 255.087 267.932 1.00 159.42 ?  129  ILE B CD1 1 
ATOM   7855  N N   . TYR B 1 130  ? 266.107 255.279 265.556 1.00 149.25 ?  130  TYR B N   1 
ATOM   7856  C CA  . TYR B 1 130  ? 264.705 255.513 265.930 1.00 149.25 ?  130  TYR B CA  1 
ATOM   7857  C C   . TYR B 1 130  ? 264.074 254.275 266.569 1.00 149.25 ?  130  TYR B C   1 
ATOM   7858  O O   . TYR B 1 130  ? 263.408 254.355 267.594 1.00 149.25 ?  130  TYR B O   1 
ATOM   7859  C CB  . TYR B 1 130  ? 263.869 255.944 264.714 1.00 149.25 ?  130  TYR B CB  1 
ATOM   7860  C CG  . TYR B 1 130  ? 262.396 256.104 265.022 1.00 149.25 ?  130  TYR B CG  1 
ATOM   7861  C CD1 . TYR B 1 130  ? 261.537 254.997 264.930 1.00 149.25 ?  130  TYR B CD1 1 
ATOM   7862  C CD2 . TYR B 1 130  ? 261.888 257.342 265.447 1.00 149.25 ?  130  TYR B CD2 1 
ATOM   7863  C CE1 . TYR B 1 130  ? 260.190 255.116 265.312 1.00 149.25 ?  130  TYR B CE1 1 
ATOM   7864  C CE2 . TYR B 1 130  ? 260.538 257.474 265.805 1.00 149.25 ?  130  TYR B CE2 1 
ATOM   7865  C CZ  . TYR B 1 130  ? 259.693 256.354 265.761 1.00 149.25 ?  130  TYR B CZ  1 
ATOM   7866  O OH  . TYR B 1 130  ? 258.396 256.488 266.119 1.00 149.25 ?  130  TYR B OH  1 
ATOM   7867  N N   . PHE B 1 131  ? 264.276 253.099 265.989 1.00 148.67 ?  131  PHE B N   1 
ATOM   7868  C CA  . PHE B 1 131  ? 263.781 251.866 266.578 1.00 148.67 ?  131  PHE B CA  1 
ATOM   7869  C C   . PHE B 1 131  ? 264.418 251.589 267.940 1.00 148.67 ?  131  PHE B C   1 
ATOM   7870  O O   . PHE B 1 131  ? 263.710 251.141 268.839 1.00 148.67 ?  131  PHE B O   1 
ATOM   7871  C CB  . PHE B 1 131  ? 264.038 250.724 265.609 1.00 148.67 ?  131  PHE B CB  1 
ATOM   7872  C CG  . PHE B 1 131  ? 263.273 250.796 264.302 1.00 148.67 ?  131  PHE B CG  1 
ATOM   7873  C CD1 . PHE B 1 131  ? 261.933 251.212 264.263 1.00 148.67 ?  131  PHE B CD1 1 
ATOM   7874  C CD2 . PHE B 1 131  ? 263.915 250.451 263.102 1.00 148.67 ?  131  PHE B CD2 1 
ATOM   7875  C CE1 . PHE B 1 131  ? 261.266 251.317 263.032 1.00 148.67 ?  131  PHE B CE1 1 
ATOM   7876  C CE2 . PHE B 1 131  ? 263.243 250.533 261.876 1.00 148.67 ?  131  PHE B CE2 1 
ATOM   7877  C CZ  . PHE B 1 131  ? 261.918 250.975 261.841 1.00 148.67 ?  131  PHE B CZ  1 
ATOM   7878  N N   . ILE B 1 132  ? 265.701 251.902 268.132 1.00 155.56 ?  132  ILE B N   1 
ATOM   7879  C CA  . ILE B 1 132  ? 266.345 251.820 269.445 1.00 155.56 ?  132  ILE B CA  1 
ATOM   7880  C C   . ILE B 1 132  ? 265.592 252.694 270.453 1.00 155.56 ?  132  ILE B C   1 
ATOM   7881  O O   . ILE B 1 132  ? 265.050 252.176 271.422 1.00 155.56 ?  132  ILE B O   1 
ATOM   7882  C CB  . ILE B 1 132  ? 267.842 252.192 269.355 1.00 155.56 ?  132  ILE B CB  1 
ATOM   7883  C CG1 . ILE B 1 132  ? 268.668 251.175 268.545 1.00 155.56 ?  132  ILE B CG1 1 
ATOM   7884  C CG2 . ILE B 1 132  ? 268.480 252.432 270.727 1.00 155.56 ?  132  ILE B CG2 1 
ATOM   7885  C CD1 . ILE B 1 132  ? 268.906 249.827 269.216 1.00 155.56 ?  132  ILE B CD1 1 
ATOM   7886  N N   . ASP B 1 133  ? 265.568 254.014 270.304 1.00 159.80 ?  133  ASP B N   1 
ATOM   7887  C CA  . ASP B 1 133  ? 264.940 254.842 271.351 1.00 159.80 ?  133  ASP B CA  1 
ATOM   7888  C C   . ASP B 1 133  ? 263.430 254.710 271.479 1.00 159.80 ?  133  ASP B C   1 
ATOM   7889  O O   . ASP B 1 133  ? 262.901 254.724 272.590 1.00 159.80 ?  133  ASP B O   1 
ATOM   7890  C CB  . ASP B 1 133  ? 265.306 256.293 271.174 1.00 159.80 ?  133  ASP B CB  1 
ATOM   7891  C CG  . ASP B 1 133  ? 265.071 256.754 269.792 1.00 159.80 ?  133  ASP B CG  1 
ATOM   7892  O OD1 . ASP B 1 133  ? 264.331 256.090 269.040 1.00 159.80 ?  133  ASP B OD1 1 
ATOM   7893  O OD2 . ASP B 1 133  ? 265.631 257.807 269.421 1.00 159.80 -1 133  ASP B OD2 1 
ATOM   7894  N N   . SER B 1 134  ? 262.731 254.584 270.359 1.00 154.93 ?  134  SER B N   1 
ATOM   7895  C CA  . SER B 1 134  ? 261.282 254.376 270.459 1.00 154.93 ?  134  SER B CA  1 
ATOM   7896  C C   . SER B 1 134  ? 260.916 253.153 271.306 1.00 154.93 ?  134  SER B C   1 
ATOM   7897  O O   . SER B 1 134  ? 259.804 253.079 271.820 1.00 154.93 ?  134  SER B O   1 
ATOM   7898  C CB  . SER B 1 134  ? 260.677 254.196 269.072 1.00 154.93 ?  134  SER B CB  1 
ATOM   7899  O OG  . SER B 1 134  ? 261.255 253.086 268.448 1.00 154.93 ?  134  SER B OG  1 
ATOM   7900  N N   . SER B 1 135  ? 261.828 252.193 271.470 1.00 158.55 ?  135  SER B N   1 
ATOM   7901  C CA  . SER B 1 135  ? 261.612 250.989 272.277 1.00 158.55 ?  135  SER B CA  1 
ATOM   7902  C C   . SER B 1 135  ? 261.826 251.195 273.781 1.00 158.55 ?  135  SER B C   1 
ATOM   7903  O O   . SER B 1 135  ? 261.521 250.302 274.566 1.00 158.55 ?  135  SER B O   1 
ATOM   7904  C CB  . SER B 1 135  ? 262.500 249.850 271.781 1.00 158.55 ?  135  SER B CB  1 
ATOM   7905  O OG  . SER B 1 135  ? 262.209 249.540 270.444 1.00 158.55 ?  135  SER B OG  1 
ATOM   7906  N N   . ASN B 1 136  ? 262.353 252.340 274.210 1.00 165.62 ?  136  ASN B N   1 
ATOM   7907  C CA  . ASN B 1 136  ? 262.541 252.656 275.626 1.00 165.62 ?  136  ASN B CA  1 
ATOM   7908  C C   . ASN B 1 136  ? 261.236 253.079 276.334 1.00 165.62 ?  136  ASN B C   1 
ATOM   7909  O O   . ASN B 1 136  ? 260.257 253.440 275.678 1.00 165.62 ?  136  ASN B O   1 
ATOM   7910  C CB  . ASN B 1 136  ? 263.609 253.752 275.743 1.00 165.62 ?  136  ASN B CB  1 
ATOM   7911  C CG  . ASN B 1 136  ? 265.000 253.244 275.455 1.00 165.62 ?  136  ASN B CG  1 
ATOM   7912  O OD1 . ASN B 1 136  ? 265.668 253.683 274.553 1.00 165.62 ?  136  ASN B OD1 1 
ATOM   7913  N ND2 . ASN B 1 136  ? 265.490 252.312 276.220 1.00 165.62 ?  136  ASN B ND2 1 
ATOM   7914  N N   . PRO B 1 137  ? 261.221 253.084 277.680 1.00 171.44 ?  137  PRO B N   1 
ATOM   7915  C CA  . PRO B 1 137  ? 260.219 253.794 278.476 1.00 171.44 ?  137  PRO B CA  1 
ATOM   7916  C C   . PRO B 1 137  ? 260.076 255.278 278.110 1.00 171.44 ?  137  PRO B C   1 
ATOM   7917  O O   . PRO B 1 137  ? 260.934 255.865 277.451 1.00 171.44 ?  137  PRO B O   1 
ATOM   7918  C CB  . PRO B 1 137  ? 260.677 253.648 279.930 1.00 171.44 ?  137  PRO B CB  1 
ATOM   7919  C CG  . PRO B 1 137  ? 261.517 252.378 279.922 1.00 171.44 ?  137  PRO B CG  1 
ATOM   7920  C CD  . PRO B 1 137  ? 262.181 252.428 278.553 1.00 171.44 ?  137  PRO B CD  1 
ATOM   7921  N N   . ILE B 1 138  ? 259.002 255.913 278.575 1.00 176.66 ?  138  ILE B N   1 
ATOM   7922  C CA  . ILE B 1 138  ? 258.704 257.325 278.295 1.00 176.66 ?  138  ILE B CA  1 
ATOM   7923  C C   . ILE B 1 138  ? 259.724 258.299 278.915 1.00 176.66 ?  138  ILE B C   1 
ATOM   7924  O O   . ILE B 1 138  ? 259.984 259.357 278.351 1.00 176.66 ?  138  ILE B O   1 
ATOM   7925  C CB  . ILE B 1 138  ? 257.248 257.631 278.715 1.00 176.66 ?  138  ILE B CB  1 
ATOM   7926  C CG1 . ILE B 1 138  ? 256.704 258.947 278.159 1.00 176.66 ?  138  ILE B CG1 1 
ATOM   7927  C CG2 . ILE B 1 138  ? 257.056 257.622 280.223 1.00 176.66 ?  138  ILE B CG2 1 
ATOM   7928  C CD1 . ILE B 1 138  ? 256.567 258.958 276.656 1.00 176.66 ?  138  ILE B CD1 1 
ATOM   7929  N N   . GLU B 1 139  ? 260.345 257.939 280.037 1.00 183.15 ?  139  GLU B N   1 
ATOM   7930  C CA  . GLU B 1 139  ? 261.466 258.663 280.649 1.00 183.15 ?  139  GLU B CA  1 
ATOM   7931  C C   . GLU B 1 139  ? 262.545 257.699 281.168 1.00 183.15 ?  139  GLU B C   1 
ATOM   7932  O O   . GLU B 1 139  ? 262.239 256.637 281.712 1.00 183.15 ?  139  GLU B O   1 
ATOM   7933  C CB  . GLU B 1 139  ? 260.976 259.631 281.736 1.00 183.15 ?  139  GLU B CB  1 
ATOM   7934  C CG  . GLU B 1 139  ? 260.310 258.967 282.948 1.00 183.15 ?  139  GLU B CG  1 
ATOM   7935  C CD  . GLU B 1 139  ? 260.077 259.855 284.070 1.00 183.15 ?  139  GLU B CD  1 
ATOM   7936  O OE1 . GLU B 1 139  ? 260.936 260.632 284.374 1.00 183.15 ?  139  GLU B OE1 1 
ATOM   7937  O OE2 . GLU B 1 139  ? 259.027 259.779 284.664 1.00 183.15 -1 139  GLU B OE2 1 
ATOM   7938  N N   . SER B 1 140  ? 263.807 258.095 281.024 1.00 183.95 ?  140  SER B N   1 
ATOM   7939  C CA  . SER B 1 140  ? 264.999 257.344 281.438 1.00 183.95 ?  140  SER B CA  1 
ATOM   7940  C C   . SER B 1 140  ? 266.107 258.297 281.886 1.00 183.95 ?  140  SER B C   1 
ATOM   7941  O O   . SER B 1 140  ? 266.153 259.456 281.467 1.00 183.95 ?  140  SER B O   1 
ATOM   7942  C CB  . SER B 1 140  ? 265.542 256.481 280.294 1.00 183.95 ?  140  SER B CB  1 
ATOM   7943  O OG  . SER B 1 140  ? 264.649 255.451 279.936 1.00 183.95 ?  140  SER B OG  1 
ATOM   7944  N N   . CYS B 1 141  ? 267.086 257.849 282.660 1.00 187.61 ?  141  CYS B N   1 
ATOM   7945  C CA  . CYS B 1 141  ? 268.163 258.783 283.005 1.00 187.61 ?  141  CYS B CA  1 
ATOM   7946  C C   . CYS B 1 141  ? 269.130 258.894 281.822 1.00 187.61 ?  141  CYS B C   1 
ATOM   7947  O O   . CYS B 1 141  ? 270.059 258.095 281.699 1.00 187.61 ?  141  CYS B O   1 
ATOM   7948  C CB  . CYS B 1 141  ? 268.910 258.363 284.235 1.00 187.61 ?  141  CYS B CB  1 
ATOM   7949  S SG  . CYS B 1 141  ? 267.857 257.764 285.577 1.00 187.61 ?  141  CYS B SG  1 
ATOM   7950  N N   . GLN B 1 142  ? 268.907 259.872 280.948 1.00 191.11 ?  142  GLN B N   1 
ATOM   7951  C CA  . GLN B 1 142  ? 269.753 260.071 279.778 1.00 191.11 ?  142  GLN B CA  1 
ATOM   7952  C C   . GLN B 1 142  ? 270.981 260.922 280.102 1.00 191.11 ?  142  GLN B C   1 
ATOM   7953  O O   . GLN B 1 142  ? 270.909 262.151 280.065 1.00 191.11 ?  142  GLN B O   1 
ATOM   7954  C CB  . GLN B 1 142  ? 268.944 260.752 278.673 1.00 191.11 ?  142  GLN B CB  1 
ATOM   7955  C CG  . GLN B 1 142  ? 267.883 259.866 278.041 1.00 191.11 ?  142  GLN B CG  1 
ATOM   7956  C CD  . GLN B 1 142  ? 266.621 260.628 277.690 1.00 191.11 ?  142  GLN B CD  1 
ATOM   7957  O OE1 . GLN B 1 142  ? 266.416 261.017 276.541 1.00 191.11 ?  142  GLN B OE1 1 
ATOM   7958  N NE2 . GLN B 1 142  ? 265.768 260.849 278.684 1.00 191.11 ?  142  GLN B NE2 1 
ATOM   7959  N N   . ASN B 1 143  ? 272.105 260.283 280.424 1.00 201.45 ?  143  ASN B N   1 
ATOM   7960  C CA  . ASN B 1 143  ? 273.324 261.026 280.741 1.00 201.45 ?  143  ASN B CA  1 
ATOM   7961  C C   . ASN B 1 143  ? 274.628 260.292 280.401 1.00 201.45 ?  143  ASN B C   1 
ATOM   7962  O O   . ASN B 1 143  ? 275.403 260.757 279.567 1.00 201.45 ?  143  ASN B O   1 
ATOM   7963  C CB  . ASN B 1 143  ? 273.331 261.444 282.219 1.00 201.45 ?  143  ASN B CB  1 
ATOM   7964  C CG  . ASN B 1 143  ? 274.501 262.342 282.571 1.00 201.45 ?  143  ASN B CG  1 
ATOM   7965  O OD1 . ASN B 1 143  ? 275.506 262.381 281.861 1.00 201.45 ?  143  ASN B OD1 1 
ATOM   7966  N ND2 . ASN B 1 143  ? 274.377 263.069 283.676 1.00 201.45 ?  143  ASN B ND2 1 
ATOM   7967  N N   . PHE B 1 144  ? 274.866 259.151 281.044 1.00 198.01 ?  144  PHE B N   1 
ATOM   7968  C CA  . PHE B 1 144  ? 276.090 258.384 280.821 1.00 198.01 ?  144  PHE B CA  1 
ATOM   7969  C C   . PHE B 1 144  ? 276.050 257.552 279.543 1.00 198.01 ?  144  PHE B C   1 
ATOM   7970  O O   . PHE B 1 144  ? 277.094 257.201 278.994 1.00 198.01 ?  144  PHE B O   1 
ATOM   7971  C CB  . PHE B 1 144  ? 276.366 257.469 282.017 1.00 198.01 ?  144  PHE B CB  1 
ATOM   7972  C CG  . PHE B 1 144  ? 275.383 256.343 282.155 1.00 198.01 ?  144  PHE B CG  1 
ATOM   7973  C CD1 . PHE B 1 144  ? 274.185 256.526 282.823 1.00 198.01 ?  144  PHE B CD1 1 
ATOM   7974  C CD2 . PHE B 1 144  ? 275.657 255.098 281.614 1.00 198.01 ?  144  PHE B CD2 1 
ATOM   7975  C CE1 . PHE B 1 144  ? 273.278 255.491 282.950 1.00 198.01 ?  144  PHE B CE1 1 
ATOM   7976  C CE2 . PHE B 1 144  ? 274.756 254.058 281.737 1.00 198.01 ?  144  PHE B CE2 1 
ATOM   7977  C CZ  . PHE B 1 144  ? 273.564 254.254 282.406 1.00 198.01 ?  144  PHE B CZ  1 
ATOM   7978  N N   . TYR B 1 145  ? 274.849 257.234 279.073 1.00 191.43 ?  145  TYR B N   1 
ATOM   7979  C CA  . TYR B 1 145  ? 274.701 256.435 277.863 1.00 191.43 ?  145  TYR B CA  1 
ATOM   7980  C C   . TYR B 1 145  ? 273.357 256.688 277.195 1.00 191.43 ?  145  TYR B C   1 
ATOM   7981  O O   . TYR B 1 145  ? 272.433 255.886 277.323 1.00 191.43 ?  145  TYR B O   1 
ATOM   7982  C CB  . TYR B 1 145  ? 274.843 254.946 278.190 1.00 191.43 ?  145  TYR B CB  1 
ATOM   7983  C CG  . TYR B 1 145  ? 274.735 254.036 276.987 1.00 191.43 ?  145  TYR B CG  1 
ATOM   7984  C CD1 . TYR B 1 145  ? 275.853 253.725 276.224 1.00 191.43 ?  145  TYR B CD1 1 
ATOM   7985  C CD2 . TYR B 1 145  ? 273.516 253.485 276.615 1.00 191.43 ?  145  TYR B CD2 1 
ATOM   7986  C CE1 . TYR B 1 145  ? 275.760 252.893 275.125 1.00 191.43 ?  145  TYR B CE1 1 
ATOM   7987  C CE2 . TYR B 1 145  ? 273.413 252.652 275.517 1.00 191.43 ?  145  TYR B CE2 1 
ATOM   7988  C CZ  . TYR B 1 145  ? 274.538 252.359 274.776 1.00 191.43 ?  145  TYR B CZ  1 
ATOM   7989  O OH  . TYR B 1 145  ? 274.439 251.529 273.682 1.00 191.43 ?  145  TYR B OH  1 
ATOM   7990  N N   . LYS B 1 146  ? 273.302 257.799 276.461 1.00 196.89 ?  146  LYS B N   1 
ATOM   7991  C CA  . LYS B 1 146  ? 272.123 258.197 275.724 1.00 196.89 ?  146  LYS B CA  1 
ATOM   7992  C C   . LYS B 1 146  ? 272.257 257.827 274.246 1.00 196.89 ?  146  LYS B C   1 
ATOM   7993  O O   . LYS B 1 146  ? 272.433 258.697 273.391 1.00 196.89 ?  146  LYS B O   1 
ATOM   7994  C CB  . LYS B 1 146  ? 271.883 259.702 275.867 1.00 196.89 ?  146  LYS B CB  1 
ATOM   7995  C CG  . LYS B 1 146  ? 270.585 260.192 275.246 1.00 196.89 ?  146  LYS B CG  1 
ATOM   7996  C CD  . LYS B 1 146  ? 270.620 261.689 274.980 1.00 196.89 ?  146  LYS B CD  1 
ATOM   7997  C CE  . LYS B 1 146  ? 270.978 262.476 276.232 1.00 196.89 ?  146  LYS B CE  1 
ATOM   7998  N NZ  . LYS B 1 146  ? 270.878 263.947 276.024 1.00 196.89 1  146  LYS B NZ  1 
ATOM   7999  N N   . ASP B 1 147  ? 272.158 256.531 273.963 1.00 201.04 ?  147  ASP B N   1 
ATOM   8000  C CA  . ASP B 1 147  ? 272.181 256.024 272.585 1.00 201.04 ?  147  ASP B CA  1 
ATOM   8001  C C   . ASP B 1 147  ? 273.351 256.577 271.746 1.00 201.04 ?  147  ASP B C   1 
ATOM   8002  O O   . ASP B 1 147  ? 273.170 257.153 270.678 1.00 201.04 ?  147  ASP B O   1 
ATOM   8003  C CB  . ASP B 1 147  ? 270.786 256.206 271.959 1.00 201.04 ?  147  ASP B CB  1 
ATOM   8004  C CG  . ASP B 1 147  ? 269.674 255.713 272.893 1.00 201.04 ?  147  ASP B CG  1 
ATOM   8005  O OD1 . ASP B 1 147  ? 269.755 254.553 273.353 1.00 201.04 ?  147  ASP B OD1 1 
ATOM   8006  O OD2 . ASP B 1 147  ? 268.757 256.504 273.207 1.00 201.04 -1 147  ASP B OD2 1 
ATOM   8007  N N   . PHE B 1 148  ? 274.573 256.424 272.266 1.00 210.31 ?  148  PHE B N   1 
ATOM   8008  C CA  . PHE B 1 148  ? 275.812 256.969 271.704 1.00 210.31 ?  148  PHE B CA  1 
ATOM   8009  C C   . PHE B 1 148  ? 275.813 258.498 271.539 1.00 210.31 ?  148  PHE B C   1 
ATOM   8010  O O   . PHE B 1 148  ? 276.447 259.055 270.667 1.00 210.31 ?  148  PHE B O   1 
ATOM   8011  C CB  . PHE B 1 148  ? 276.246 256.199 270.454 1.00 210.31 ?  148  PHE B CB  1 
ATOM   8012  C CG  . PHE B 1 148  ? 276.530 254.743 270.677 1.00 210.31 ?  148  PHE B CG  1 
ATOM   8013  C CD1 . PHE B 1 148  ? 277.530 254.308 271.529 1.00 210.31 ?  148  PHE B CD1 1 
ATOM   8014  C CD2 . PHE B 1 148  ? 275.818 253.806 270.015 1.00 210.31 ?  148  PHE B CD2 1 
ATOM   8015  C CE1 . PHE B 1 148  ? 277.817 252.973 271.726 1.00 210.31 ?  148  PHE B CE1 1 
ATOM   8016  C CE2 . PHE B 1 148  ? 276.110 252.473 270.215 1.00 210.31 ?  148  PHE B CE2 1 
ATOM   8017  C CZ  . PHE B 1 148  ? 277.102 252.045 271.062 1.00 210.31 ?  148  PHE B CZ  1 
ATOM   8018  N N   . THR B 1 149  ? 275.143 259.201 272.458 1.00 213.15 ?  149  THR B N   1 
ATOM   8019  C CA  . THR B 1 149  ? 275.240 260.655 272.717 1.00 213.15 ?  149  THR B CA  1 
ATOM   8020  C C   . THR B 1 149  ? 274.705 261.595 271.625 1.00 213.15 ?  149  THR B C   1 
ATOM   8021  O O   . THR B 1 149  ? 274.340 261.198 270.519 1.00 213.15 ?  149  THR B O   1 
ATOM   8022  C CB  . THR B 1 149  ? 276.671 261.074 273.124 1.00 213.15 ?  149  THR B CB  1 
ATOM   8023  O OG1 . THR B 1 149  ? 277.479 261.211 271.980 1.00 213.15 ?  149  THR B OG1 1 
ATOM   8024  C CG2 . THR B 1 149  ? 277.366 260.129 274.105 1.00 213.15 ?  149  THR B CG2 1 
ATOM   8025  N N   . LEU B 1 150  ? 274.726 262.900 271.927 1.00 211.19 ?  150  LEU B N   1 
ATOM   8026  C CA  . LEU B 1 150  ? 274.366 263.972 270.995 1.00 211.19 ?  150  LEU B CA  1 
ATOM   8027  C C   . LEU B 1 150  ? 275.152 263.948 269.669 1.00 211.19 ?  150  LEU B C   1 
ATOM   8028  O O   . LEU B 1 150  ? 274.690 264.506 268.677 1.00 211.19 ?  150  LEU B O   1 
ATOM   8029  C CB  . LEU B 1 150  ? 274.487 265.340 271.697 1.00 211.19 ?  150  LEU B CB  1 
ATOM   8030  C CG  . LEU B 1 150  ? 275.901 265.943 271.836 1.00 211.19 ?  150  LEU B CG  1 
ATOM   8031  C CD1 . LEU B 1 150  ? 275.790 267.350 272.421 1.00 211.19 ?  150  LEU B CD1 1 
ATOM   8032  C CD2 . LEU B 1 150  ? 276.831 265.132 272.738 1.00 211.19 ?  150  LEU B CD2 1 
ATOM   8033  N N   . GLN B 1 151  ? 276.323 263.306 269.631 1.00 213.38 ?  151  GLN B N   1 
ATOM   8034  C CA  . GLN B 1 151  ? 277.132 263.213 268.417 1.00 213.38 ?  151  GLN B CA  1 
ATOM   8035  C C   . GLN B 1 151  ? 276.402 262.436 267.313 1.00 213.38 ?  151  GLN B C   1 
ATOM   8036  O O   . GLN B 1 151  ? 276.203 262.976 266.226 1.00 213.38 ?  151  GLN B O   1 
ATOM   8037  C CB  . GLN B 1 151  ? 278.510 262.608 268.725 1.00 213.38 ?  151  GLN B CB  1 
ATOM   8038  C CG  . GLN B 1 151  ? 279.352 263.531 269.622 1.00 213.38 ?  151  GLN B CG  1 
ATOM   8039  C CD  . GLN B 1 151  ? 280.775 263.030 269.855 1.00 213.38 ?  151  GLN B CD  1 
ATOM   8040  O OE1 . GLN B 1 151  ? 281.163 261.931 269.480 1.00 213.38 ?  151  GLN B OE1 1 
ATOM   8041  N NE2 . GLN B 1 151  ? 281.613 263.817 270.487 1.00 213.38 ?  151  GLN B NE2 1 
ATOM   8042  N N   . ILE B 1 152  ? 275.936 261.209 267.573 1.00 209.71 ?  152  ILE B N   1 
ATOM   8043  C CA  . ILE B 1 152  ? 275.160 260.484 266.559 1.00 209.71 ?  152  ILE B CA  1 
ATOM   8044  C C   . ILE B 1 152  ? 273.783 261.118 266.368 1.00 209.71 ?  152  ILE B C   1 
ATOM   8045  O O   . ILE B 1 152  ? 273.255 261.057 265.263 1.00 209.71 ?  152  ILE B O   1 
ATOM   8046  C CB  . ILE B 1 152  ? 275.072 258.967 266.821 1.00 209.71 ?  152  ILE B CB  1 
ATOM   8047  C CG1 . ILE B 1 152  ? 274.117 258.577 267.960 1.00 209.71 ?  152  ILE B CG1 1 
ATOM   8048  C CG2 . ILE B 1 152  ? 276.467 258.373 267.070 1.00 209.71 ?  152  ILE B CG2 1 
ATOM   8049  C CD1 . ILE B 1 152  ? 272.684 258.311 267.506 1.00 209.71 ?  152  ILE B CD1 1 
ATOM   8050  N N   . ASP B 1 153  ? 273.223 261.774 267.391 1.00 204.48 ?  153  ASP B N   1 
ATOM   8051  C CA  . ASP B 1 153  ? 271.972 262.515 267.225 1.00 204.48 ?  153  ASP B CA  1 
ATOM   8052  C C   . ASP B 1 153  ? 272.114 263.599 266.150 1.00 204.48 ?  153  ASP B C   1 
ATOM   8053  O O   . ASP B 1 153  ? 271.250 263.699 265.282 1.00 204.48 ?  153  ASP B O   1 
ATOM   8054  C CB  . ASP B 1 153  ? 271.479 263.165 268.528 1.00 204.48 ?  153  ASP B CB  1 
ATOM   8055  C CG  . ASP B 1 153  ? 271.120 262.197 269.657 1.00 204.48 ?  153  ASP B CG  1 
ATOM   8056  O OD1 . ASP B 1 153  ? 270.904 260.996 269.391 1.00 204.48 ?  153  ASP B OD1 1 
ATOM   8057  O OD2 . ASP B 1 153  ? 270.966 262.674 270.804 1.00 204.48 -1 153  ASP B OD2 1 
ATOM   8058  N N   . MET B 1 154  ? 273.193 264.389 266.162 1.00 212.14 ?  154  MET B N   1 
ATOM   8059  C CA  . MET B 1 154  ? 273.400 265.419 265.140 1.00 212.14 ?  154  MET B CA  1 
ATOM   8060  C C   . MET B 1 154  ? 273.917 264.846 263.812 1.00 212.14 ?  154  MET B C   1 
ATOM   8061  O O   . MET B 1 154  ? 273.582 265.365 262.759 1.00 212.14 ?  154  MET B O   1 
ATOM   8062  C CB  . MET B 1 154  ? 274.291 266.553 265.678 1.00 212.14 ?  154  MET B CB  1 
ATOM   8063  C CG  . MET B 1 154  ? 275.766 266.202 265.880 1.00 212.14 ?  154  MET B CG  1 
ATOM   8064  S SD  . MET B 1 154  ? 276.799 267.586 266.437 1.00 212.14 ?  154  MET B SD  1 
ATOM   8065  C CE  . MET B 1 154  ? 278.400 266.785 266.549 1.00 212.14 ?  154  MET B CE  1 
ATOM   8066  N N   . ALA B 1 155  ? 274.722 263.780 263.820 1.00 210.87 ?  155  ALA B N   1 
ATOM   8067  C CA  . ALA B 1 155  ? 275.534 263.390 262.663 1.00 210.87 ?  155  ALA B CA  1 
ATOM   8068  C C   . ALA B 1 155  ? 274.746 263.227 261.352 1.00 210.87 ?  155  ALA B C   1 
ATOM   8069  O O   . ALA B 1 155  ? 275.141 263.760 260.314 1.00 210.87 ?  155  ALA B O   1 
ATOM   8070  C CB  . ALA B 1 155  ? 276.276 262.092 263.013 1.00 210.87 ?  155  ALA B CB  1 
ATOM   8071  N N   . PHE B 1 156  ? 273.615 262.521 261.385 1.00 199.95 ?  156  PHE B N   1 
ATOM   8072  C CA  . PHE B 1 156  ? 272.806 262.268 260.188 1.00 199.95 ?  156  PHE B CA  1 
ATOM   8073  C C   . PHE B 1 156  ? 272.146 263.548 259.666 1.00 199.95 ?  156  PHE B C   1 
ATOM   8074  O O   . PHE B 1 156  ? 272.181 263.833 258.471 1.00 199.95 ?  156  PHE B O   1 
ATOM   8075  C CB  . PHE B 1 156  ? 271.753 261.198 260.500 1.00 199.95 ?  156  PHE B CB  1 
ATOM   8076  C CG  . PHE B 1 156  ? 272.338 259.860 260.904 1.00 199.95 ?  156  PHE B CG  1 
ATOM   8077  C CD1 . PHE B 1 156  ? 272.649 259.592 262.248 1.00 199.95 ?  156  PHE B CD1 1 
ATOM   8078  C CD2 . PHE B 1 156  ? 272.582 258.881 259.929 1.00 199.95 ?  156  PHE B CD2 1 
ATOM   8079  C CE1 . PHE B 1 156  ? 273.221 258.363 262.610 1.00 199.95 ?  156  PHE B CE1 1 
ATOM   8080  C CE2 . PHE B 1 156  ? 273.155 257.650 260.287 1.00 199.95 ?  156  PHE B CE2 1 
ATOM   8081  C CZ  . PHE B 1 156  ? 273.477 257.391 261.629 1.00 199.95 ?  156  PHE B CZ  1 
ATOM   8082  N N   . ASN B 1 157  ? 271.561 264.356 260.549 1.00 205.69 ?  157  ASN B N   1 
ATOM   8083  C CA  . ASN B 1 157  ? 270.884 265.590 260.164 1.00 205.69 ?  157  ASN B CA  1 
ATOM   8084  C C   . ASN B 1 157  ? 271.826 266.765 259.914 1.00 205.69 ?  157  ASN B C   1 
ATOM   8085  O O   . ASN B 1 157  ? 271.457 267.644 259.155 1.00 205.69 ?  157  ASN B O   1 
ATOM   8086  C CB  . ASN B 1 157  ? 269.734 265.928 261.112 1.00 205.69 ?  157  ASN B CB  1 
ATOM   8087  C CG  . ASN B 1 157  ? 270.115 265.779 262.561 1.00 205.69 ?  157  ASN B CG  1 
ATOM   8088  O OD1 . ASN B 1 157  ? 270.722 266.645 263.155 1.00 205.69 ?  157  ASN B OD1 1 
ATOM   8089  N ND2 . ASN B 1 157  ? 269.820 264.644 263.134 1.00 205.69 ?  157  ASN B ND2 1 
ATOM   8090  N N   . VAL B 1 158  ? 273.058 266.758 260.417 1.00 208.58 ?  158  VAL B N   1 
ATOM   8091  C CA  . VAL B 1 158  ? 274.117 267.654 259.930 1.00 208.58 ?  158  VAL B CA  1 
ATOM   8092  C C   . VAL B 1 158  ? 274.325 267.438 258.433 1.00 208.58 ?  158  VAL B C   1 
ATOM   8093  O O   . VAL B 1 158  ? 274.397 268.400 257.679 1.00 208.58 ?  158  VAL B O   1 
ATOM   8094  C CB  . VAL B 1 158  ? 275.411 267.450 260.733 1.00 208.58 ?  158  VAL B CB  1 
ATOM   8095  C CG1 . VAL B 1 158  ? 276.648 268.014 260.066 1.00 208.58 ?  158  VAL B CG1 1 
ATOM   8096  C CG2 . VAL B 1 158  ? 275.298 268.106 262.094 1.00 208.58 ?  158  VAL B CG2 1 
ATOM   8097  N N   . PHE B 1 159  ? 274.313 266.184 257.970 1.00 198.84 ?  159  PHE B N   1 
ATOM   8098  C CA  . PHE B 1 159  ? 274.286 265.896 256.540 1.00 198.84 ?  159  PHE B CA  1 
ATOM   8099  C C   . PHE B 1 159  ? 272.941 266.248 255.895 1.00 198.84 ?  159  PHE B C   1 
ATOM   8100  O O   . PHE B 1 159  ? 272.936 266.942 254.885 1.00 198.84 ?  159  PHE B O   1 
ATOM   8101  C CB  . PHE B 1 159  ? 274.681 264.442 256.273 1.00 198.84 ?  159  PHE B CB  1 
ATOM   8102  C CG  . PHE B 1 159  ? 274.423 264.023 254.844 1.00 198.84 ?  159  PHE B CG  1 
ATOM   8103  C CD1 . PHE B 1 159  ? 275.348 264.328 253.840 1.00 198.84 ?  159  PHE B CD1 1 
ATOM   8104  C CD2 . PHE B 1 159  ? 273.223 263.381 254.516 1.00 198.84 ?  159  PHE B CD2 1 
ATOM   8105  C CE1 . PHE B 1 159  ? 275.078 263.975 252.516 1.00 198.84 ?  159  PHE B CE1 1 
ATOM   8106  C CE2 . PHE B 1 159  ? 272.955 263.026 253.195 1.00 198.84 ?  159  PHE B CE2 1 
ATOM   8107  C CZ  . PHE B 1 159  ? 273.883 263.323 252.193 1.00 198.84 ?  159  PHE B CZ  1 
ATOM   8108  N N   . PHE B 1 160  ? 271.795 265.826 256.440 1.00 197.08 ?  160  PHE B N   1 
ATOM   8109  C CA  . PHE B 1 160  ? 270.515 266.106 255.773 1.00 197.08 ?  160  PHE B CA  1 
ATOM   8110  C C   . PHE B 1 160  ? 270.195 267.597 255.695 1.00 197.08 ?  160  PHE B C   1 
ATOM   8111  O O   . PHE B 1 160  ? 269.590 268.018 254.716 1.00 197.08 ?  160  PHE B O   1 
ATOM   8112  C CB  . PHE B 1 160  ? 269.333 265.367 256.417 1.00 197.08 ?  160  PHE B CB  1 
ATOM   8113  C CG  . PHE B 1 160  ? 269.334 263.867 256.226 1.00 197.08 ?  160  PHE B CG  1 
ATOM   8114  C CD1 . PHE B 1 160  ? 269.271 263.344 254.928 1.00 197.08 ?  160  PHE B CD1 1 
ATOM   8115  C CD2 . PHE B 1 160  ? 269.352 262.998 257.326 1.00 197.08 ?  160  PHE B CD2 1 
ATOM   8116  C CE1 . PHE B 1 160  ? 269.258 261.958 254.732 1.00 197.08 ?  160  PHE B CE1 1 
ATOM   8117  C CE2 . PHE B 1 160  ? 269.341 261.610 257.128 1.00 197.08 ?  160  PHE B CE2 1 
ATOM   8118  C CZ  . PHE B 1 160  ? 269.300 261.094 255.829 1.00 197.08 ?  160  PHE B CZ  1 
ATOM   8119  N N   . LEU B 1 161  ? 270.610 268.417 256.661 1.00 200.90 ?  161  LEU B N   1 
ATOM   8120  C CA  . LEU B 1 161  ? 270.433 269.870 256.622 1.00 200.90 ?  161  LEU B CA  1 
ATOM   8121  C C   . LEU B 1 161  ? 271.291 270.492 255.517 1.00 200.90 ?  161  LEU B C   1 
ATOM   8122  O O   . LEU B 1 161  ? 270.802 271.301 254.732 1.00 200.90 ?  161  LEU B O   1 
ATOM   8123  C CB  . LEU B 1 161  ? 270.742 270.444 258.015 1.00 200.90 ?  161  LEU B CB  1 
ATOM   8124  C CG  . LEU B 1 161  ? 270.478 271.953 258.130 1.00 200.90 ?  161  LEU B CG  1 
ATOM   8125  C CD1 . LEU B 1 161  ? 269.965 272.304 259.523 1.00 200.90 ?  161  LEU B CD1 1 
ATOM   8126  C CD2 . LEU B 1 161  ? 271.743 272.773 257.900 1.00 200.90 ?  161  LEU B CD2 1 
ATOM   8127  N N   . LEU B 1 162  ? 272.548 270.057 255.402 1.00 196.66 ?  162  LEU B N   1 
ATOM   8128  C CA  . LEU B 1 162  ? 273.420 270.401 254.282 1.00 196.66 ?  162  LEU B CA  1 
ATOM   8129  C C   . LEU B 1 162  ? 272.813 269.933 252.957 1.00 196.66 ?  162  LEU B C   1 
ATOM   8130  O O   . LEU B 1 162  ? 272.841 270.666 251.980 1.00 196.66 ?  162  LEU B O   1 
ATOM   8131  C CB  . LEU B 1 162  ? 274.810 269.802 254.559 1.00 196.66 ?  162  LEU B CB  1 
ATOM   8132  C CG  . LEU B 1 162  ? 275.835 269.939 253.423 1.00 196.66 ?  162  LEU B CG  1 
ATOM   8133  C CD1 . LEU B 1 162  ? 277.231 269.949 254.009 1.00 196.66 ?  162  LEU B CD1 1 
ATOM   8134  C CD2 . LEU B 1 162  ? 275.796 268.795 252.429 1.00 196.66 ?  162  LEU B CD2 1 
ATOM   8135  N N   . TYR B 1 163  ? 272.233 268.736 252.908 1.00 190.82 ?  163  TYR B N   1 
ATOM   8136  C CA  . TYR B 1 163  ? 271.608 268.204 251.700 1.00 190.82 ?  163  TYR B CA  1 
ATOM   8137  C C   . TYR B 1 163  ? 270.276 268.888 251.370 1.00 190.82 ?  163  TYR B C   1 
ATOM   8138  O O   . TYR B 1 163  ? 269.936 269.031 250.202 1.00 190.82 ?  163  TYR B O   1 
ATOM   8139  C CB  . TYR B 1 163  ? 271.434 266.690 251.821 1.00 190.82 ?  163  TYR B CB  1 
ATOM   8140  C CG  . TYR B 1 163  ? 270.902 266.072 250.544 1.00 190.82 ?  163  TYR B CG  1 
ATOM   8141  C CD1 . TYR B 1 163  ? 271.707 266.062 249.393 1.00 190.82 ?  163  TYR B CD1 1 
ATOM   8142  C CD2 . TYR B 1 163  ? 269.591 265.569 250.483 1.00 190.82 ?  163  TYR B CD2 1 
ATOM   8143  C CE1 . TYR B 1 163  ? 271.197 265.575 248.177 1.00 190.82 ?  163  TYR B CE1 1 
ATOM   8144  C CE2 . TYR B 1 163  ? 269.087 265.047 249.277 1.00 190.82 ?  163  TYR B CE2 1 
ATOM   8145  C CZ  . TYR B 1 163  ? 269.889 265.057 248.117 1.00 190.82 ?  163  TYR B CZ  1 
ATOM   8146  O OH  . TYR B 1 163  ? 269.407 264.578 246.941 1.00 190.82 ?  163  TYR B OH  1 
ATOM   8147  N N   . PHE B 1 164  ? 269.534 269.371 252.366 1.00 197.30 ?  164  PHE B N   1 
ATOM   8148  C CA  . PHE B 1 164  ? 268.344 270.210 252.194 1.00 197.30 ?  164  PHE B CA  1 
ATOM   8149  C C   . PHE B 1 164  ? 268.733 271.590 251.648 1.00 197.30 ?  164  PHE B C   1 
ATOM   8150  O O   . PHE B 1 164  ? 268.134 272.061 250.682 1.00 197.30 ?  164  PHE B O   1 
ATOM   8151  C CB  . PHE B 1 164  ? 267.617 270.304 253.544 1.00 197.30 ?  164  PHE B CB  1 
ATOM   8152  C CG  . PHE B 1 164  ? 266.481 271.308 253.652 1.00 197.30 ?  164  PHE B CG  1 
ATOM   8153  C CD1 . PHE B 1 164  ? 265.509 271.422 252.643 1.00 197.30 ?  164  PHE B CD1 1 
ATOM   8154  C CD2 . PHE B 1 164  ? 266.366 272.097 254.808 1.00 197.30 ?  164  PHE B CD2 1 
ATOM   8155  C CE1 . PHE B 1 164  ? 264.434 272.317 252.796 1.00 197.30 ?  164  PHE B CE1 1 
ATOM   8156  C CE2 . PHE B 1 164  ? 265.293 272.990 254.959 1.00 197.30 ?  164  PHE B CE2 1 
ATOM   8157  C CZ  . PHE B 1 164  ? 264.325 273.099 253.954 1.00 197.30 ?  164  PHE B CZ  1 
ATOM   8158  N N   . GLY B 1 165  ? 269.791 272.196 252.193 1.00 195.48 ?  165  GLY B N   1 
ATOM   8159  C CA  . GLY B 1 165  ? 270.393 273.417 251.657 1.00 195.48 ?  165  GLY B CA  1 
ATOM   8160  C C   . GLY B 1 165  ? 270.882 273.217 250.226 1.00 195.48 ?  165  GLY B C   1 
ATOM   8161  O O   . GLY B 1 165  ? 270.483 273.967 249.343 1.00 195.48 ?  165  GLY B O   1 
ATOM   8162  N N   . LEU B 1 166  ? 271.631 272.137 249.982 1.00 191.90 ?  166  LEU B N   1 
ATOM   8163  C CA  . LEU B 1 166  ? 272.050 271.733 248.651 1.00 191.90 ?  166  LEU B CA  1 
ATOM   8164  C C   . LEU B 1 166  ? 270.841 271.571 247.748 1.00 191.90 ?  166  LEU B C   1 
ATOM   8165  O O   . LEU B 1 166  ? 270.841 272.167 246.686 1.00 191.90 ?  166  LEU B O   1 
ATOM   8166  C CB  . LEU B 1 166  ? 272.905 270.456 248.694 1.00 191.90 ?  166  LEU B CB  1 
ATOM   8167  C CG  . LEU B 1 166  ? 273.307 269.937 247.296 1.00 191.90 ?  166  LEU B CG  1 
ATOM   8168  C CD1 . LEU B 1 166  ? 274.097 270.965 246.489 1.00 191.90 ?  166  LEU B CD1 1 
ATOM   8169  C CD2 . LEU B 1 166  ? 274.178 268.693 247.438 1.00 191.90 ?  166  LEU B CD2 1 
ATOM   8170  N N   . ARG B 1 167  ? 269.784 270.859 248.152 1.00 190.28 ?  167  ARG B N   1 
ATOM   8171  C CA  . ARG B 1 167  ? 268.568 270.744 247.339 1.00 190.28 ?  167  ARG B CA  1 
ATOM   8172  C C   . ARG B 1 167  ? 267.908 272.098 247.086 1.00 190.28 ?  167  ARG B C   1 
ATOM   8173  O O   . ARG B 1 167  ? 267.390 272.292 245.994 1.00 190.28 ?  167  ARG B O   1 
ATOM   8174  C CB  . ARG B 1 167  ? 267.567 269.763 247.963 1.00 190.28 ?  167  ARG B CB  1 
ATOM   8175  C CG  . ARG B 1 167  ? 267.880 268.305 247.591 1.00 190.28 ?  167  ARG B CG  1 
ATOM   8176  C CD  . ARG B 1 167  ? 266.832 267.309 248.115 1.00 190.28 ?  167  ARG B CD  1 
ATOM   8177  N NE  . ARG B 1 167  ? 265.450 267.600 247.672 1.00 190.28 ?  167  ARG B NE  1 
ATOM   8178  C CZ  . ARG B 1 167  ? 264.903 267.375 246.490 1.00 190.28 ?  167  ARG B CZ  1 
ATOM   8179  N NH1 . ARG B 1 167  ? 263.651 267.653 246.287 1.00 190.28 1  167  ARG B NH1 1 
ATOM   8180  N NH2 . ARG B 1 167  ? 265.571 266.876 245.492 1.00 190.28 ?  167  ARG B NH2 1 
ATOM   8181  N N   . PHE B 1 168  ? 267.949 273.044 248.024 1.00 192.24 ?  168  PHE B N   1 
ATOM   8182  C CA  . PHE B 1 168  ? 267.358 274.365 247.807 1.00 192.24 ?  168  PHE B CA  1 
ATOM   8183  C C   . PHE B 1 168  ? 268.197 275.248 246.880 1.00 192.24 ?  168  PHE B C   1 
ATOM   8184  O O   . PHE B 1 168  ? 267.663 275.823 245.938 1.00 192.24 ?  168  PHE B O   1 
ATOM   8185  C CB  . PHE B 1 168  ? 267.090 275.077 249.139 1.00 192.24 ?  168  PHE B CB  1 
ATOM   8186  C CG  . PHE B 1 168  ? 266.397 276.428 249.018 1.00 192.24 ?  168  PHE B CG  1 
ATOM   8187  C CD1 . PHE B 1 168  ? 265.490 276.710 247.975 1.00 192.24 ?  168  PHE B CD1 1 
ATOM   8188  C CD2 . PHE B 1 168  ? 266.646 277.412 249.992 1.00 192.24 ?  168  PHE B CD2 1 
ATOM   8189  C CE1 . PHE B 1 168  ? 264.851 277.958 247.902 1.00 192.24 ?  168  PHE B CE1 1 
ATOM   8190  C CE2 . PHE B 1 168  ? 265.996 278.659 249.925 1.00 192.24 ?  168  PHE B CE2 1 
ATOM   8191  C CZ  . PHE B 1 168  ? 265.098 278.931 248.880 1.00 192.24 ?  168  PHE B CZ  1 
ATOM   8192  N N   . ILE B 1 169  ? 269.516 275.333 247.063 1.00 193.88 ?  169  ILE B N   1 
ATOM   8193  C CA  . ILE B 1 169  ? 270.364 276.033 246.088 1.00 193.88 ?  169  ILE B CA  1 
ATOM   8194  C C   . ILE B 1 169  ? 270.423 275.264 244.764 1.00 193.88 ?  169  ILE B C   1 
ATOM   8195  O O   . ILE B 1 169  ? 270.647 275.877 243.723 1.00 193.88 ?  169  ILE B O   1 
ATOM   8196  C CB  . ILE B 1 169  ? 271.768 276.353 246.640 1.00 193.88 ?  169  ILE B CB  1 
ATOM   8197  C CG1 . ILE B 1 169  ? 272.644 275.106 246.824 1.00 193.88 ?  169  ILE B CG1 1 
ATOM   8198  C CG2 . ILE B 1 169  ? 271.650 277.191 247.920 1.00 193.88 ?  169  ILE B CG2 1 
ATOM   8199  C CD1 . ILE B 1 169  ? 274.059 275.365 247.277 1.00 193.88 ?  169  ILE B CD1 1 
ATOM   8200  N N   . ALA B 1 170  ? 270.175 273.947 244.775 1.00 189.33 ?  170  ALA B N   1 
ATOM   8201  C CA  . ALA B 1 170  ? 270.146 273.170 243.543 1.00 189.33 ?  170  ALA B CA  1 
ATOM   8202  C C   . ALA B 1 170  ? 268.781 273.268 242.870 1.00 189.33 ?  170  ALA B C   1 
ATOM   8203  O O   . ALA B 1 170  ? 268.627 272.912 241.702 1.00 189.33 ?  170  ALA B O   1 
ATOM   8204  C CB  . ALA B 1 170  ? 270.497 271.717 243.824 1.00 189.33 ?  170  ALA B CB  1 
ATOM   8205  N N   . ALA B 1 171  ? 267.793 273.755 243.614 1.00 185.33 ?  171  ALA B N   1 
ATOM   8206  C CA  . ALA B 1 171  ? 266.439 273.903 243.091 1.00 185.33 ?  171  ALA B CA  1 
ATOM   8207  C C   . ALA B 1 171  ? 266.428 274.709 241.797 1.00 185.33 ?  171  ALA B C   1 
ATOM   8208  O O   . ALA B 1 171  ? 267.092 275.739 241.688 1.00 185.33 ?  171  ALA B O   1 
ATOM   8209  C CB  . ALA B 1 171  ? 265.535 274.548 244.130 1.00 185.33 ?  171  ALA B CB  1 
ATOM   8210  N N   . ASN B 1 172  ? 265.663 274.234 240.819 1.00 184.68 ?  172  ASN B N   1 
ATOM   8211  C CA  . ASN B 1 172  ? 265.565 274.906 239.530 1.00 184.68 ?  172  ASN B CA  1 
ATOM   8212  C C   . ASN B 1 172  ? 264.181 275.498 239.282 1.00 184.68 ?  172  ASN B C   1 
ATOM   8213  O O   . ASN B 1 172  ? 263.912 276.041 238.211 1.00 184.68 ?  172  ASN B O   1 
ATOM   8214  C CB  . ASN B 1 172  ? 265.938 273.944 238.401 1.00 184.68 ?  172  ASN B CB  1 
ATOM   8215  C CG  . ASN B 1 172  ? 267.100 273.042 238.766 1.00 184.68 ?  172  ASN B CG  1 
ATOM   8216  O OD1 . ASN B 1 172  ? 268.258 273.458 238.734 1.00 184.68 ?  172  ASN B OD1 1 
ATOM   8217  N ND2 . ASN B 1 172  ? 266.797 271.798 239.118 1.00 184.68 ?  172  ASN B ND2 1 
ATOM   8218  N N   . ASP B 1 173  ? 263.218 275.314 240.180 1.00 182.76 ?  173  ASP B N   1 
ATOM   8219  C CA  . ASP B 1 173  ? 261.901 275.921 239.994 1.00 182.76 ?  173  ASP B CA  1 
ATOM   8220  C C   . ASP B 1 173  ? 261.324 276.292 241.356 1.00 182.76 ?  173  ASP B C   1 
ATOM   8221  O O   . ASP B 1 173  ? 260.152 276.031 241.629 1.00 182.76 ?  173  ASP B O   1 
ATOM   8222  C CB  . ASP B 1 173  ? 260.967 274.960 239.256 1.00 182.76 ?  173  ASP B CB  1 
ATOM   8223  C CG  . ASP B 1 173  ? 259.585 275.543 239.032 1.00 182.76 ?  173  ASP B CG  1 
ATOM   8224  O OD1 . ASP B 1 173  ? 259.399 276.752 239.286 1.00 182.76 ?  173  ASP B OD1 1 
ATOM   8225  O OD2 . ASP B 1 173  ? 258.684 274.791 238.606 1.00 182.76 -1 173  ASP B OD2 1 
ATOM   8226  N N   . LYS B 1 174  ? 262.179 276.929 242.163 1.00 177.17 ?  174  LYS B N   1 
ATOM   8227  C CA  . LYS B 1 174  ? 261.941 277.354 243.542 1.00 177.17 ?  174  LYS B CA  1 
ATOM   8228  C C   . LYS B 1 174  ? 260.745 276.741 244.290 1.00 177.17 ?  174  LYS B C   1 
ATOM   8229  O O   . LYS B 1 174  ? 260.935 275.858 245.126 1.00 177.17 ?  174  LYS B O   1 
ATOM   8230  C CB  . LYS B 1 174  ? 261.945 278.890 243.637 1.00 177.17 ?  174  LYS B CB  1 
ATOM   8231  C CG  . LYS B 1 174  ? 263.327 279.507 243.486 1.00 177.17 ?  174  LYS B CG  1 
ATOM   8232  C CD  . LYS B 1 174  ? 263.250 280.937 242.982 1.00 177.17 ?  174  LYS B CD  1 
ATOM   8233  C CE  . LYS B 1 174  ? 262.837 281.894 244.088 1.00 177.17 ?  174  LYS B CE  1 
ATOM   8234  N NZ  . LYS B 1 174  ? 263.947 282.154 245.045 1.00 177.17 1  174  LYS B NZ  1 
ATOM   8235  N N   . LEU B 1 175  ? 259.530 277.185 243.997 1.00 180.64 ?  175  LEU B N   1 
ATOM   8236  C CA  . LEU B 1 175  ? 258.371 276.708 244.725 1.00 180.64 ?  175  LEU B CA  1 
ATOM   8237  C C   . LEU B 1 175  ? 258.125 275.214 244.559 1.00 180.64 ?  175  LEU B C   1 
ATOM   8238  O O   . LEU B 1 175  ? 257.718 274.533 245.500 1.00 180.64 ?  175  LEU B O   1 
ATOM   8239  C CB  . LEU B 1 175  ? 257.145 277.495 244.262 1.00 180.64 ?  175  LEU B CB  1 
ATOM   8240  C CG  . LEU B 1 175  ? 255.771 276.928 244.602 1.00 180.64 ?  175  LEU B CG  1 
ATOM   8241  C CD1 . LEU B 1 175  ? 255.406 277.289 246.033 1.00 180.64 ?  175  LEU B CD1 1 
ATOM   8242  C CD2 . LEU B 1 175  ? 254.751 277.476 243.618 1.00 180.64 ?  175  LEU B CD2 1 
ATOM   8243  N N   . TRP B 1 176  ? 258.373 274.712 243.358 1.00 181.26 ?  176  TRP B N   1 
ATOM   8244  C CA  . TRP B 1 176  ? 258.095 273.308 243.076 1.00 181.26 ?  176  TRP B CA  1 
ATOM   8245  C C   . TRP B 1 176  ? 259.051 272.384 243.829 1.00 181.26 ?  176  TRP B C   1 
ATOM   8246  O O   . TRP B 1 176  ? 258.617 271.350 244.324 1.00 181.26 ?  176  TRP B O   1 
ATOM   8247  C CB  . TRP B 1 176  ? 258.184 273.061 241.574 1.00 181.26 ?  176  TRP B CB  1 
ATOM   8248  C CG  . TRP B 1 176  ? 257.808 271.679 241.146 1.00 181.26 ?  176  TRP B CG  1 
ATOM   8249  C CD1 . TRP B 1 176  ? 258.643 270.617 241.109 1.00 181.26 ?  176  TRP B CD1 1 
ATOM   8250  C CD2 . TRP B 1 176  ? 256.505 271.178 240.729 1.00 181.26 ?  176  TRP B CD2 1 
ATOM   8251  N NE1 . TRP B 1 176  ? 257.954 269.503 240.679 1.00 181.26 ?  176  TRP B NE1 1 
ATOM   8252  C CE2 . TRP B 1 176  ? 256.632 269.790 240.426 1.00 181.26 ?  176  TRP B CE2 1 
ATOM   8253  C CE3 . TRP B 1 176  ? 255.229 271.754 240.548 1.00 181.26 ?  176  TRP B CE3 1 
ATOM   8254  C CZ2 . TRP B 1 176  ? 255.557 269.015 239.969 1.00 181.26 ?  176  TRP B CZ2 1 
ATOM   8255  C CZ3 . TRP B 1 176  ? 254.147 270.986 240.079 1.00 181.26 ?  176  TRP B CZ3 1 
ATOM   8256  C CH2 . TRP B 1 176  ? 254.305 269.622 239.792 1.00 181.26 ?  176  TRP B CH2 1 
ATOM   8257  N N   . PHE B 1 177  ? 260.269 272.873 244.019 1.00 183.14 ?  177  PHE B N   1 
ATOM   8258  C CA  . PHE B 1 177  ? 261.257 272.159 244.780 1.00 183.14 ?  177  PHE B CA  1 
ATOM   8259  C C   . PHE B 1 177  ? 260.714 272.002 246.191 1.00 183.14 ?  177  PHE B C   1 
ATOM   8260  O O   . PHE B 1 177  ? 260.832 270.923 246.760 1.00 183.14 ?  177  PHE B O   1 
ATOM   8261  C CB  . PHE B 1 177  ? 262.584 272.915 244.821 1.00 183.14 ?  177  PHE B CB  1 
ATOM   8262  C CG  . PHE B 1 177  ? 263.293 272.818 246.144 1.00 183.14 ?  177  PHE B CG  1 
ATOM   8263  C CD1 . PHE B 1 177  ? 263.482 271.587 246.754 1.00 183.14 ?  177  PHE B CD1 1 
ATOM   8264  C CD2 . PHE B 1 177  ? 263.764 273.954 246.781 1.00 183.14 ?  177  PHE B CD2 1 
ATOM   8265  C CE1 . PHE B 1 177  ? 264.129 271.493 247.971 1.00 183.14 ?  177  PHE B CE1 1 
ATOM   8266  C CE2 . PHE B 1 177  ? 264.412 273.866 247.998 1.00 183.14 ?  177  PHE B CE2 1 
ATOM   8267  C CZ  . PHE B 1 177  ? 264.595 272.633 248.595 1.00 183.14 ?  177  PHE B CZ  1 
ATOM   8268  N N   . TRP B 1 178  ? 260.114 273.039 246.767 1.00 183.53 ?  178  TRP B N   1 
ATOM   8269  C CA  . TRP B 1 178  ? 259.602 272.948 248.143 1.00 183.53 ?  178  TRP B CA  1 
ATOM   8270  C C   . TRP B 1 178  ? 258.384 272.031 248.302 1.00 183.53 ?  178  TRP B C   1 
ATOM   8271  O O   . TRP B 1 178  ? 258.227 271.349 249.314 1.00 183.53 ?  178  TRP B O   1 
ATOM   8272  C CB  . TRP B 1 178  ? 259.257 274.346 248.666 1.00 183.53 ?  178  TRP B CB  1 
ATOM   8273  C CG  . TRP B 1 178  ? 259.449 274.489 250.144 1.00 183.53 ?  178  TRP B CG  1 
ATOM   8274  C CD1 . TRP B 1 178  ? 258.600 274.069 251.126 1.00 183.53 ?  178  TRP B CD1 1 
ATOM   8275  C CD2 . TRP B 1 178  ? 260.564 275.094 250.810 1.00 183.53 ?  178  TRP B CD2 1 
ATOM   8276  N NE1 . TRP B 1 178  ? 259.117 274.374 252.361 1.00 183.53 ?  178  TRP B NE1 1 
ATOM   8277  C CE2 . TRP B 1 178  ? 260.322 275.005 252.194 1.00 183.53 ?  178  TRP B CE2 1 
ATOM   8278  C CE3 . TRP B 1 178  ? 261.743 275.702 250.369 1.00 183.53 ?  178  TRP B CE3 1 
ATOM   8279  C CZ2 . TRP B 1 178  ? 261.214 275.502 253.141 1.00 183.53 ?  178  TRP B CZ2 1 
ATOM   8280  C CZ3 . TRP B 1 178  ? 262.627 276.195 251.311 1.00 183.53 ?  178  TRP B CZ3 1 
ATOM   8281  C CH2 . TRP B 1 178  ? 262.359 276.091 252.681 1.00 183.53 ?  178  TRP B CH2 1 
ATOM   8282  N N   . LEU B 1 179  ? 257.532 272.034 247.287 1.00 179.59 ?  179  LEU B N   1 
ATOM   8283  C CA  . LEU B 1 179  ? 256.303 271.233 247.267 1.00 179.59 ?  179  LEU B CA  1 
ATOM   8284  C C   . LEU B 1 179  ? 256.453 269.808 246.696 1.00 179.59 ?  179  LEU B C   1 
ATOM   8285  O O   . LEU B 1 179  ? 255.480 269.056 246.672 1.00 179.59 ?  179  LEU B O   1 
ATOM   8286  C CB  . LEU B 1 179  ? 255.188 272.010 246.559 1.00 179.59 ?  179  LEU B CB  1 
ATOM   8287  C CG  . LEU B 1 179  ? 254.909 273.409 247.140 1.00 179.59 ?  179  LEU B CG  1 
ATOM   8288  C CD1 . LEU B 1 179  ? 253.617 273.942 246.539 1.00 179.59 ?  179  LEU B CD1 1 
ATOM   8289  C CD2 . LEU B 1 179  ? 254.755 273.399 248.654 1.00 179.59 ?  179  LEU B CD2 1 
ATOM   8290  N N   . GLU B 1 180  ? 257.644 269.394 246.266 1.00 181.48 ?  180  GLU B N   1 
ATOM   8291  C CA  . GLU B 1 180  ? 257.949 267.977 246.049 1.00 181.48 ?  180  GLU B CA  1 
ATOM   8292  C C   . GLU B 1 180  ? 257.795 267.204 247.365 1.00 181.48 ?  180  GLU B C   1 
ATOM   8293  O O   . GLU B 1 180  ? 258.407 267.558 248.370 1.00 181.48 ?  180  GLU B O   1 
ATOM   8294  C CB  . GLU B 1 180  ? 259.385 267.787 245.534 1.00 181.48 ?  180  GLU B CB  1 
ATOM   8295  C CG  . GLU B 1 180  ? 259.551 268.031 244.028 1.00 181.48 ?  180  GLU B CG  1 
ATOM   8296  C CD  . GLU B 1 180  ? 261.031 268.109 243.611 1.00 181.48 ?  180  GLU B CD  1 
ATOM   8297  O OE1 . GLU B 1 180  ? 261.875 267.371 244.171 1.00 181.48 ?  180  GLU B OE1 1 
ATOM   8298  O OE2 . GLU B 1 180  ? 261.358 268.893 242.694 1.00 181.48 -1 180  GLU B OE2 1 
ATOM   8299  N N   . VAL B 1 181  ? 257.047 266.099 247.368 1.00 177.80 ?  181  VAL B N   1 
ATOM   8300  C CA  . VAL B 1 181  ? 256.826 265.284 248.580 1.00 177.80 ?  181  VAL B CA  1 
ATOM   8301  C C   . VAL B 1 181  ? 258.132 264.785 249.197 1.00 177.80 ?  181  VAL B C   1 
ATOM   8302  O O   . VAL B 1 181  ? 258.252 264.672 250.413 1.00 177.80 ?  181  VAL B O   1 
ATOM   8303  C CB  . VAL B 1 181  ? 255.885 264.102 248.299 1.00 177.80 ?  181  VAL B CB  1 
ATOM   8304  C CG1 . VAL B 1 181  ? 254.515 264.593 247.832 1.00 177.80 ?  181  VAL B CG1 1 
ATOM   8305  C CG2 . VAL B 1 181  ? 256.422 263.110 247.263 1.00 177.80 ?  181  VAL B CG2 1 
ATOM   8306  N N   . ASN B 1 182  ? 259.146 264.565 248.364 1.00 177.27 ?  182  ASN B N   1 
ATOM   8307  C CA  . ASN B 1 182  ? 260.488 264.190 248.780 1.00 177.27 ?  182  ASN B CA  1 
ATOM   8308  C C   . ASN B 1 182  ? 261.189 265.303 249.584 1.00 177.27 ?  182  ASN B C   1 
ATOM   8309  O O   . ASN B 1 182  ? 262.009 265.004 250.443 1.00 177.27 ?  182  ASN B O   1 
ATOM   8310  C CB  . ASN B 1 182  ? 261.263 263.814 247.510 1.00 177.27 ?  182  ASN B CB  1 
ATOM   8311  C CG  . ASN B 1 182  ? 262.523 263.039 247.813 1.00 177.27 ?  182  ASN B CG  1 
ATOM   8312  O OD1 . ASN B 1 182  ? 263.616 263.569 247.845 1.00 177.27 ?  182  ASN B OD1 1 
ATOM   8313  N ND2 . ASN B 1 182  ? 262.411 261.757 248.053 1.00 177.27 ?  182  ASN B ND2 1 
ATOM   8314  N N   . SER B 1 183  ? 260.848 266.570 249.349 1.00 182.21 ?  183  SER B N   1 
ATOM   8315  C CA  . SER B 1 183  ? 261.342 267.718 250.115 1.00 182.21 ?  183  SER B CA  1 
ATOM   8316  C C   . SER B 1 183  ? 260.572 267.937 251.406 1.00 182.21 ?  183  SER B C   1 
ATOM   8317  O O   . SER B 1 183  ? 261.140 268.284 252.381 1.00 182.21 ?  183  SER B O   1 
ATOM   8318  C CB  . SER B 1 183  ? 261.207 269.003 249.310 1.00 182.21 ?  183  SER B CB  1 
ATOM   8319  O OG  . SER B 1 183  ? 261.848 268.884 248.068 1.00 182.21 ?  183  SER B OG  1 
ATOM   8320  N N   . VAL B 1 184  ? 259.282 267.746 251.432 1.00 180.69 ?  184  VAL B N   1 
ATOM   8321  C CA  . VAL B 1 184  ? 258.408 268.066 252.563 1.00 180.69 ?  184  VAL B CA  1 
ATOM   8322  C C   . VAL B 1 184  ? 258.854 267.350 253.834 1.00 180.69 ?  184  VAL B C   1 
ATOM   8323  O O   . VAL B 1 184  ? 258.957 267.953 254.895 1.00 180.69 ?  184  VAL B O   1 
ATOM   8324  C CB  . VAL B 1 184  ? 256.939 267.757 252.239 1.00 180.69 ?  184  VAL B CB  1 
ATOM   8325  C CG1 . VAL B 1 184  ? 256.019 267.958 253.440 1.00 180.69 ?  184  VAL B CG1 1 
ATOM   8326  C CG2 . VAL B 1 184  ? 256.429 268.656 251.132 1.00 180.69 ?  184  VAL B CG2 1 
ATOM   8327  N N   . VAL B 1 185  ? 259.182 266.068 253.723 1.00 177.65 ?  185  VAL B N   1 
ATOM   8328  C CA  . VAL B 1 185  ? 259.624 265.234 254.847 1.00 177.65 ?  185  VAL B CA  1 
ATOM   8329  C C   . VAL B 1 185  ? 260.910 265.728 255.526 1.00 177.65 ?  185  VAL B C   1 
ATOM   8330  O O   . VAL B 1 185  ? 261.088 265.499 256.722 1.00 177.65 ?  185  VAL B O   1 
ATOM   8331  C CB  . VAL B 1 185  ? 259.734 263.775 254.376 1.00 177.65 ?  185  VAL B CB  1 
ATOM   8332  C CG1 . VAL B 1 185  ? 260.635 263.592 253.161 1.00 177.65 ?  185  VAL B CG1 1 
ATOM   8333  C CG2 . VAL B 1 185  ? 260.211 262.832 255.474 1.00 177.65 ?  185  VAL B CG2 1 
ATOM   8334  N N   . ASP B 1 186  ? 261.788 266.443 254.821 1.00 182.54 ?  186  ASP B N   1 
ATOM   8335  C CA  . ASP B 1 186  ? 263.081 266.867 255.373 1.00 182.54 ?  186  ASP B CA  1 
ATOM   8336  C C   . ASP B 1 186  ? 262.945 267.905 256.493 1.00 182.54 ?  186  ASP B C   1 
ATOM   8337  O O   . ASP B 1 186  ? 263.464 267.701 257.592 1.00 182.54 ?  186  ASP B O   1 
ATOM   8338  C CB  . ASP B 1 186  ? 264.005 267.352 254.247 1.00 182.54 ?  186  ASP B CB  1 
ATOM   8339  C CG  . ASP B 1 186  ? 264.515 266.191 253.387 1.00 182.54 ?  186  ASP B CG  1 
ATOM   8340  O OD1 . ASP B 1 186  ? 264.745 265.094 253.942 1.00 182.54 ?  186  ASP B OD1 1 
ATOM   8341  O OD2 . ASP B 1 186  ? 264.743 266.367 252.171 1.00 182.54 -1 186  ASP B OD2 1 
ATOM   8342  N N   . PHE B 1 187  ? 262.196 268.985 256.277 1.00 189.44 ?  187  PHE B N   1 
ATOM   8343  C CA  . PHE B 1 187  ? 261.938 269.969 257.335 1.00 189.44 ?  187  PHE B CA  1 
ATOM   8344  C C   . PHE B 1 187  ? 260.922 269.492 258.389 1.00 189.44 ?  187  PHE B C   1 
ATOM   8345  O O   . PHE B 1 187  ? 260.746 270.152 259.414 1.00 189.44 ?  187  PHE B O   1 
ATOM   8346  C CB  . PHE B 1 187  ? 261.581 271.329 256.736 1.00 189.44 ?  187  PHE B CB  1 
ATOM   8347  C CG  . PHE B 1 187  ? 260.420 271.338 255.784 1.00 189.44 ?  187  PHE B CG  1 
ATOM   8348  C CD1 . PHE B 1 187  ? 259.110 271.336 256.272 1.00 189.44 ?  187  PHE B CD1 1 
ATOM   8349  C CD2 . PHE B 1 187  ? 260.648 271.365 254.404 1.00 189.44 ?  187  PHE B CD2 1 
ATOM   8350  C CE1 . PHE B 1 187  ? 258.035 271.359 255.384 1.00 189.44 ?  187  PHE B CE1 1 
ATOM   8351  C CE2 . PHE B 1 187  ? 259.571 271.399 253.519 1.00 189.44 ?  187  PHE B CE2 1 
ATOM   8352  C CZ  . PHE B 1 187  ? 258.262 271.409 254.008 1.00 189.44 ?  187  PHE B CZ  1 
ATOM   8353  N N   . PHE B 1 188  ? 260.293 268.327 258.207 1.00 181.81 ?  188  PHE B N   1 
ATOM   8354  C CA  . PHE B 1 188  ? 259.644 267.624 259.310 1.00 181.81 ?  188  PHE B CA  1 
ATOM   8355  C C   . PHE B 1 188  ? 260.631 266.844 260.179 1.00 181.81 ?  188  PHE B C   1 
ATOM   8356  O O   . PHE B 1 188  ? 260.590 266.978 261.384 1.00 181.81 ?  188  PHE B O   1 
ATOM   8357  C CB  . PHE B 1 188  ? 258.450 266.805 258.827 1.00 181.81 ?  188  PHE B CB  1 
ATOM   8358  C CG  . PHE B 1 188  ? 257.220 267.659 258.605 1.00 181.81 ?  188  PHE B CG  1 
ATOM   8359  C CD1 . PHE B 1 188  ? 256.574 268.244 259.697 1.00 181.81 ?  188  PHE B CD1 1 
ATOM   8360  C CD2 . PHE B 1 188  ? 256.720 267.894 257.322 1.00 181.81 ?  188  PHE B CD2 1 
ATOM   8361  C CE1 . PHE B 1 188  ? 255.464 269.075 259.505 1.00 181.81 ?  188  PHE B CE1 1 
ATOM   8362  C CE2 . PHE B 1 188  ? 255.606 268.718 257.130 1.00 181.81 ?  188  PHE B CE2 1 
ATOM   8363  C CZ  . PHE B 1 188  ? 254.979 269.313 258.221 1.00 181.81 ?  188  PHE B CZ  1 
ATOM   8364  N N   . THR B 1 189  ? 261.550 266.067 259.602 1.00 182.72 ?  189  THR B N   1 
ATOM   8365  C CA  . THR B 1 189  ? 262.462 265.252 260.419 1.00 182.72 ?  189  THR B CA  1 
ATOM   8366  C C   . THR B 1 189  ? 263.668 266.004 260.988 1.00 182.72 ?  189  THR B C   1 
ATOM   8367  O O   . THR B 1 189  ? 264.184 265.590 262.023 1.00 182.72 ?  189  THR B O   1 
ATOM   8368  C CB  . THR B 1 189  ? 262.907 263.990 259.668 1.00 182.72 ?  189  THR B CB  1 
ATOM   8369  O OG1 . THR B 1 189  ? 263.556 263.117 260.566 1.00 182.72 ?  189  THR B OG1 1 
ATOM   8370  C CG2 . THR B 1 189  ? 263.869 264.236 258.509 1.00 182.72 ?  189  THR B CG2 1 
ATOM   8371  N N   . VAL B 1 190  ? 264.156 267.073 260.342 1.00 190.55 ?  190  VAL B N   1 
ATOM   8372  C CA  . VAL B 1 190  ? 265.431 267.727 260.717 1.00 190.55 ?  190  VAL B CA  1 
ATOM   8373  C C   . VAL B 1 190  ? 265.339 268.643 261.963 1.00 190.55 ?  190  VAL B C   1 
ATOM   8374  O O   . VAL B 1 190  ? 266.051 268.393 262.941 1.00 190.55 ?  190  VAL B O   1 
ATOM   8375  C CB  . VAL B 1 190  ? 266.086 268.389 259.480 1.00 190.55 ?  190  VAL B CB  1 
ATOM   8376  C CG1 . VAL B 1 190  ? 267.228 269.333 259.839 1.00 190.55 ?  190  VAL B CG1 1 
ATOM   8377  C CG2 . VAL B 1 190  ? 266.661 267.323 258.542 1.00 190.55 ?  190  VAL B CG2 1 
ATOM   8378  N N   . PRO B 1 191  ? 264.486 269.686 262.005 1.00 189.88 ?  191  PRO B N   1 
ATOM   8379  C CA  . PRO B 1 191  ? 264.451 270.642 263.113 1.00 189.88 ?  191  PRO B CA  1 
ATOM   8380  C C   . PRO B 1 191  ? 264.182 270.066 264.512 1.00 189.88 ?  191  PRO B C   1 
ATOM   8381  O O   . PRO B 1 191  ? 264.812 270.532 265.458 1.00 189.88 ?  191  PRO B O   1 
ATOM   8382  C CB  . PRO B 1 191  ? 263.389 271.678 262.747 1.00 189.88 ?  191  PRO B CB  1 
ATOM   8383  C CG  . PRO B 1 191  ? 263.333 271.590 261.230 1.00 189.88 ?  191  PRO B CG  1 
ATOM   8384  C CD  . PRO B 1 191  ? 263.587 270.121 260.953 1.00 189.88 ?  191  PRO B CD  1 
ATOM   8385  N N   . PRO B 1 192  ? 263.310 269.062 264.718 1.00 191.21 ?  192  PRO B N   1 
ATOM   8386  C CA  . PRO B 1 192  ? 263.048 268.541 266.058 1.00 191.21 ?  192  PRO B CA  1 
ATOM   8387  C C   . PRO B 1 192  ? 264.308 268.053 266.779 1.00 191.21 ?  192  PRO B C   1 
ATOM   8388  O O   . PRO B 1 192  ? 264.525 268.363 267.948 1.00 191.21 ?  192  PRO B O   1 
ATOM   8389  C CB  . PRO B 1 192  ? 262.048 267.401 265.865 1.00 191.21 ?  192  PRO B CB  1 
ATOM   8390  C CG  . PRO B 1 192  ? 261.296 267.812 264.606 1.00 191.21 ?  192  PRO B CG  1 
ATOM   8391  C CD  . PRO B 1 192  ? 262.388 268.466 263.767 1.00 191.21 ?  192  PRO B CD  1 
ATOM   8392  N N   . VAL B 1 193  ? 265.231 267.428 266.039 1.00 192.12 ?  193  VAL B N   1 
ATOM   8393  C CA  . VAL B 1 193  ? 266.530 267.001 266.577 1.00 192.12 ?  193  VAL B CA  1 
ATOM   8394  C C   . VAL B 1 193  ? 267.440 268.184 266.888 1.00 192.12 ?  193  VAL B C   1 
ATOM   8395  O O   . VAL B 1 193  ? 268.117 268.185 267.914 1.00 192.12 ?  193  VAL B O   1 
ATOM   8396  C CB  . VAL B 1 193  ? 267.253 266.032 265.632 1.00 192.12 ?  193  VAL B CB  1 
ATOM   8397  C CG1 . VAL B 1 193  ? 268.472 265.440 266.344 1.00 192.12 ?  193  VAL B CG1 1 
ATOM   8398  C CG2 . VAL B 1 193  ? 266.340 264.878 265.213 1.00 192.12 ?  193  VAL B CG2 1 
ATOM   8399  N N   . PHE B 1 194  ? 267.412 269.239 266.070 1.00 193.68 ?  194  PHE B N   1 
ATOM   8400  C CA  . PHE B 1 194  ? 268.145 270.463 266.390 1.00 193.68 ?  194  PHE B CA  1 
ATOM   8401  C C   . PHE B 1 194  ? 267.650 271.126 267.684 1.00 193.68 ?  194  PHE B C   1 
ATOM   8402  O O   . PHE B 1 194  ? 268.435 271.775 268.375 1.00 193.68 ?  194  PHE B O   1 
ATOM   8403  C CB  . PHE B 1 194  ? 268.152 271.423 265.195 1.00 193.68 ?  194  PHE B CB  1 
ATOM   8404  C CG  . PHE B 1 194  ? 269.277 271.098 264.236 1.00 193.68 ?  194  PHE B CG  1 
ATOM   8405  C CD1 . PHE B 1 194  ? 270.592 271.449 264.581 1.00 193.68 ?  194  PHE B CD1 1 
ATOM   8406  C CD2 . PHE B 1 194  ? 269.036 270.387 263.048 1.00 193.68 ?  194  PHE B CD2 1 
ATOM   8407  C CE1 . PHE B 1 194  ? 271.664 271.087 263.751 1.00 193.68 ?  194  PHE B CE1 1 
ATOM   8408  C CE2 . PHE B 1 194  ? 270.112 270.026 262.218 1.00 193.68 ?  194  PHE B CE2 1 
ATOM   8409  C CZ  . PHE B 1 194  ? 271.423 270.371 262.570 1.00 193.68 ?  194  PHE B CZ  1 
ATOM   8410  N N   . VAL B 1 195  ? 266.395 270.914 268.086 1.00 188.69 ?  195  VAL B N   1 
ATOM   8411  C CA  . VAL B 1 195  ? 265.920 271.364 269.403 1.00 188.69 ?  195  VAL B CA  1 
ATOM   8412  C C   . VAL B 1 195  ? 266.327 270.373 270.493 1.00 188.69 ?  195  VAL B C   1 
ATOM   8413  O O   . VAL B 1 195  ? 266.742 270.786 271.576 1.00 188.69 ?  195  VAL B O   1 
ATOM   8414  C CB  . VAL B 1 195  ? 264.396 271.581 269.385 1.00 188.69 ?  195  VAL B CB  1 
ATOM   8415  C CG1 . VAL B 1 195  ? 263.823 271.901 270.771 1.00 188.69 ?  195  VAL B CG1 1 
ATOM   8416  C CG2 . VAL B 1 195  ? 264.042 272.763 268.478 1.00 188.69 ?  195  VAL B CG2 1 
ATOM   8417  N N   . SER B 1 196  ? 266.301 269.071 270.207 1.00 189.54 ?  196  SER B N   1 
ATOM   8418  C CA  . SER B 1 196  ? 266.796 268.034 271.120 1.00 189.54 ?  196  SER B CA  1 
ATOM   8419  C C   . SER B 1 196  ? 268.245 268.279 271.543 1.00 189.54 ?  196  SER B C   1 
ATOM   8420  O O   . SER B 1 196  ? 268.568 268.171 272.725 1.00 189.54 ?  196  SER B O   1 
ATOM   8421  C CB  . SER B 1 196  ? 266.668 266.658 270.456 1.00 189.54 ?  196  SER B CB  1 
ATOM   8422  O OG  . SER B 1 196  ? 267.112 265.628 271.308 1.00 189.54 ?  196  SER B OG  1 
ATOM   8423  N N   . VAL B 1 197  ? 269.136 268.640 270.610 1.00 189.44 ?  197  VAL B N   1 
ATOM   8424  C CA  . VAL B 1 197  ? 270.535 268.934 270.959 1.00 189.44 ?  197  VAL B CA  1 
ATOM   8425  C C   . VAL B 1 197  ? 270.664 270.233 271.757 1.00 189.44 ?  197  VAL B C   1 
ATOM   8426  O O   . VAL B 1 197  ? 271.443 270.271 272.704 1.00 189.44 ?  197  VAL B O   1 
ATOM   8427  C CB  . VAL B 1 197  ? 271.481 268.919 269.746 1.00 189.44 ?  197  VAL B CB  1 
ATOM   8428  C CG1 . VAL B 1 197  ? 271.493 267.540 269.080 1.00 189.44 ?  197  VAL B CG1 1 
ATOM   8429  C CG2 . VAL B 1 197  ? 271.145 269.971 268.695 1.00 189.44 ?  197  VAL B CG2 1 
ATOM   8430  N N   . TYR B 1 198  ? 269.861 271.266 271.469 1.00 184.27 ?  198  TYR B N   1 
ATOM   8431  C CA  . TYR B 1 198  ? 269.836 272.482 272.284 1.00 184.27 ?  198  TYR B CA  1 
ATOM   8432  C C   . TYR B 1 198  ? 269.384 272.195 273.722 1.00 184.27 ?  198  TYR B C   1 
ATOM   8433  O O   . TYR B 1 198  ? 269.970 272.715 274.674 1.00 184.27 ?  198  TYR B O   1 
ATOM   8434  C CB  . TYR B 1 198  ? 268.938 273.532 271.618 1.00 184.27 ?  198  TYR B CB  1 
ATOM   8435  C CG  . TYR B 1 198  ? 268.709 274.752 272.487 1.00 184.27 ?  198  TYR B CG  1 
ATOM   8436  C CD1 . TYR B 1 198  ? 269.698 275.750 272.573 1.00 184.27 ?  198  TYR B CD1 1 
ATOM   8437  C CD2 . TYR B 1 198  ? 267.543 274.853 273.265 1.00 184.27 ?  198  TYR B CD2 1 
ATOM   8438  C CE1 . TYR B 1 198  ? 269.528 276.837 273.451 1.00 184.27 ?  198  TYR B CE1 1 
ATOM   8439  C CE2 . TYR B 1 198  ? 267.369 275.941 274.142 1.00 184.27 ?  198  TYR B CE2 1 
ATOM   8440  C CZ  . TYR B 1 198  ? 268.369 276.930 274.246 1.00 184.27 ?  198  TYR B CZ  1 
ATOM   8441  O OH  . TYR B 1 198  ? 268.222 277.965 275.115 1.00 184.27 ?  198  TYR B OH  1 
ATOM   8442  N N   . LEU B 1 199  ? 268.393 271.323 273.901 1.00 180.16 ?  199  LEU B N   1 
ATOM   8443  C CA  . LEU B 1 199  ? 267.946 270.883 275.221 1.00 180.16 ?  199  LEU B CA  1 
ATOM   8444  C C   . LEU B 1 199  ? 268.861 269.803 275.844 1.00 180.16 ?  199  LEU B C   1 
ATOM   8445  O O   . LEU B 1 199  ? 268.718 269.504 277.028 1.00 180.16 ?  199  LEU B O   1 
ATOM   8446  C CB  . LEU B 1 199  ? 266.479 270.425 275.101 1.00 180.16 ?  199  LEU B CB  1 
ATOM   8447  C CG  . LEU B 1 199  ? 265.708 270.372 276.436 1.00 180.16 ?  199  LEU B CG  1 
ATOM   8448  C CD1 . LEU B 1 199  ? 265.504 271.760 277.045 1.00 180.16 ?  199  LEU B CD1 1 
ATOM   8449  C CD2 . LEU B 1 199  ? 264.323 269.765 276.219 1.00 180.16 ?  199  LEU B CD2 1 
ATOM   8450  N N   . ASN B 1 200  ? 269.706 269.172 275.021 1.00 182.80 ?  200  ASN B N   1 
ATOM   8451  C CA  . ASN B 1 200  ? 270.584 268.063 275.448 1.00 182.80 ?  200  ASN B CA  1 
ATOM   8452  C C   . ASN B 1 200  ? 269.770 266.958 276.144 1.00 182.80 ?  200  ASN B C   1 
ATOM   8453  O O   . ASN B 1 200  ? 270.180 266.401 277.162 1.00 182.80 ?  200  ASN B O   1 
ATOM   8454  C CB  . ASN B 1 200  ? 271.715 268.559 276.356 1.00 182.80 ?  200  ASN B CB  1 
ATOM   8455  C CG  . ASN B 1 200  ? 272.697 267.462 276.716 1.00 182.80 ?  200  ASN B CG  1 
ATOM   8456  O OD1 . ASN B 1 200  ? 272.807 266.456 276.014 1.00 182.80 ?  200  ASN B OD1 1 
ATOM   8457  N ND2 . ASN B 1 200  ? 273.417 267.651 277.816 1.00 182.80 ?  200  ASN B ND2 1 
ATOM   8458  N N   . ARG B 1 201  ? 268.606 266.668 275.562 1.00 177.51 ?  201  ARG B N   1 
ATOM   8459  C CA  . ARG B 1 201  ? 267.625 265.706 276.103 1.00 177.51 ?  201  ARG B CA  1 
ATOM   8460  C C   . ARG B 1 201  ? 266.739 265.159 274.986 1.00 177.51 ?  201  ARG B C   1 
ATOM   8461  O O   . ARG B 1 201  ? 265.982 265.909 274.375 1.00 177.51 ?  201  ARG B O   1 
ATOM   8462  C CB  . ARG B 1 201  ? 266.784 266.402 277.192 1.00 177.51 ?  201  ARG B CB  1 
ATOM   8463  C CG  . ARG B 1 201  ? 265.982 265.393 278.023 1.00 177.51 ?  201  ARG B CG  1 
ATOM   8464  C CD  . ARG B 1 201  ? 264.985 266.082 278.965 1.00 177.51 ?  201  ARG B CD  1 
ATOM   8465  N NE  . ARG B 1 201  ? 263.767 266.510 278.246 1.00 177.51 ?  201  ARG B NE  1 
ATOM   8466  C CZ  . ARG B 1 201  ? 262.519 266.167 278.511 1.00 177.51 ?  201  ARG B CZ  1 
ATOM   8467  N NH1 . ARG B 1 201  ? 261.556 266.511 277.708 1.00 177.51 1  201  ARG B NH1 1 
ATOM   8468  N NH2 . ARG B 1 201  ? 262.189 265.481 279.566 1.00 177.51 ?  201  ARG B NH2 1 
ATOM   8469  N N   . SER B 1 202  ? 266.839 263.856 274.723 1.00 174.72 ?  202  SER B N   1 
ATOM   8470  C CA  . SER B 1 202  ? 266.151 263.225 273.590 1.00 174.72 ?  202  SER B CA  1 
ATOM   8471  C C   . SER B 1 202  ? 264.633 263.281 273.732 1.00 174.72 ?  202  SER B C   1 
ATOM   8472  O O   . SER B 1 202  ? 264.090 263.038 274.812 1.00 174.72 ?  202  SER B O   1 
ATOM   8473  C CB  . SER B 1 202  ? 266.619 261.784 273.392 1.00 174.72 ?  202  SER B CB  1 
ATOM   8474  O OG  . SER B 1 202  ? 266.077 261.271 272.190 1.00 174.72 ?  202  SER B OG  1 
ATOM   8475  N N   . TRP B 1 203  ? 263.942 263.579 272.634 1.00 167.41 ?  203  TRP B N   1 
ATOM   8476  C CA  . TRP B 1 203  ? 262.487 263.515 272.537 1.00 167.41 ?  203  TRP B CA  1 
ATOM   8477  C C   . TRP B 1 203  ? 262.073 262.679 271.335 1.00 167.41 ?  203  TRP B C   1 
ATOM   8478  O O   . TRP B 1 203  ? 262.481 262.964 270.207 1.00 167.41 ?  203  TRP B O   1 
ATOM   8479  C CB  . TRP B 1 203  ? 261.908 264.925 272.429 1.00 167.41 ?  203  TRP B CB  1 
ATOM   8480  C CG  . TRP B 1 203  ? 260.439 264.994 272.150 1.00 167.41 ?  203  TRP B CG  1 
ATOM   8481  C CD1 . TRP B 1 203  ? 259.465 264.720 273.044 1.00 167.41 ?  203  TRP B CD1 1 
ATOM   8482  C CD2 . TRP B 1 203  ? 259.752 265.352 270.908 1.00 167.41 ?  203  TRP B CD2 1 
ATOM   8483  N NE1 . TRP B 1 203  ? 258.230 264.895 272.453 1.00 167.41 ?  203  TRP B NE1 1 
ATOM   8484  C CE2 . TRP B 1 203  ? 258.346 265.318 271.149 1.00 167.41 ?  203  TRP B CE2 1 
ATOM   8485  C CE3 . TRP B 1 203  ? 260.163 265.728 269.611 1.00 167.41 ?  203  TRP B CE3 1 
ATOM   8486  C CZ2 . TRP B 1 203  ? 257.402 265.666 270.173 1.00 167.41 ?  203  TRP B CZ2 1 
ATOM   8487  C CZ3 . TRP B 1 203  ? 259.223 266.092 268.625 1.00 167.41 ?  203  TRP B CZ3 1 
ATOM   8488  C CH2 . TRP B 1 203  ? 257.847 266.067 268.903 1.00 167.41 ?  203  TRP B CH2 1 
ATOM   8489  N N   . LEU B 1 204  ? 261.222 261.678 271.569 1.00 156.54 ?  204  LEU B N   1 
ATOM   8490  C CA  . LEU B 1 204  ? 260.573 260.930 270.498 1.00 156.54 ?  204  LEU B CA  1 
ATOM   8491  C C   . LEU B 1 204  ? 259.711 261.829 269.618 1.00 156.54 ?  204  LEU B C   1 
ATOM   8492  O O   . LEU B 1 204  ? 258.598 262.199 269.990 1.00 156.54 ?  204  LEU B O   1 
ATOM   8493  C CB  . LEU B 1 204  ? 259.728 259.794 271.075 1.00 156.54 ?  204  LEU B CB  1 
ATOM   8494  C CG  . LEU B 1 204  ? 259.426 258.629 270.131 1.00 156.54 ?  204  LEU B CG  1 
ATOM   8495  C CD1 . LEU B 1 204  ? 260.694 258.155 269.438 1.00 156.54 ?  204  LEU B CD1 1 
ATOM   8496  C CD2 . LEU B 1 204  ? 258.763 257.486 270.883 1.00 156.54 ?  204  LEU B CD2 1 
ATOM   8497  N N   . GLY B 1 205  ? 260.256 262.220 268.472 1.00 146.94 ?  205  GLY B N   1 
ATOM   8498  C CA  . GLY B 1 205  ? 259.578 263.054 267.493 1.00 146.94 ?  205  GLY B CA  1 
ATOM   8499  C C   . GLY B 1 205  ? 259.019 262.249 266.331 1.00 146.94 ?  205  GLY B C   1 
ATOM   8500  O O   . GLY B 1 205  ? 258.842 261.036 266.408 1.00 146.94 ?  205  GLY B O   1 
ATOM   8501  N N   . LEU B 1 206  ? 258.758 262.948 265.225 1.00 149.05 ?  206  LEU B N   1 
ATOM   8502  C CA  . LEU B 1 206  ? 258.221 262.396 263.981 1.00 149.05 ?  206  LEU B CA  1 
ATOM   8503  C C   . LEU B 1 206  ? 259.310 261.808 263.061 1.00 149.05 ?  206  LEU B C   1 
ATOM   8504  O O   . LEU B 1 206  ? 259.114 261.697 261.850 1.00 149.05 ?  206  LEU B O   1 
ATOM   8505  C CB  . LEU B 1 206  ? 257.356 263.449 263.261 1.00 149.05 ?  206  LEU B CB  1 
ATOM   8506  C CG  . LEU B 1 206  ? 255.988 263.733 263.900 1.00 149.05 ?  206  LEU B CG  1 
ATOM   8507  C CD1 . LEU B 1 206  ? 256.068 264.529 265.199 1.00 149.05 ?  206  LEU B CD1 1 
ATOM   8508  C CD2 . LEU B 1 206  ? 255.144 264.539 262.916 1.00 149.05 ?  206  LEU B CD2 1 
ATOM   8509  N N   . ARG B 1 207  ? 260.452 261.460 263.652 1.00 154.49 ?  207  ARG B N   1 
ATOM   8510  C CA  . ARG B 1 207  ? 261.602 260.917 262.919 1.00 154.49 ?  207  ARG B CA  1 
ATOM   8511  C C   . ARG B 1 207  ? 261.344 259.640 262.103 1.00 154.49 ?  207  ARG B C   1 
ATOM   8512  O O   . ARG B 1 207  ? 262.172 259.245 261.306 1.00 154.49 ?  207  ARG B O   1 
ATOM   8513  C CB  . ARG B 1 207  ? 262.759 260.679 263.891 1.00 154.49 ?  207  ARG B CB  1 
ATOM   8514  C CG  . ARG B 1 207  ? 263.664 261.885 264.076 1.00 154.49 ?  207  ARG B CG  1 
ATOM   8515  C CD  . ARG B 1 207  ? 264.764 261.602 265.085 1.00 154.49 ?  207  ARG B CD  1 
ATOM   8516  N NE  . ARG B 1 207  ? 264.240 261.474 266.441 1.00 154.49 ?  207  ARG B NE  1 
ATOM   8517  C CZ  . ARG B 1 207  ? 264.670 260.580 267.325 1.00 154.49 ?  207  ARG B CZ  1 
ATOM   8518  N NH1 . ARG B 1 207  ? 264.136 260.534 268.538 1.00 154.49 1  207  ARG B NH1 1 
ATOM   8519  N NH2 . ARG B 1 207  ? 265.635 259.733 266.995 1.00 154.49 ?  207  ARG B NH2 1 
ATOM   8520  N N   . PHE B 1 208  ? 260.241 258.961 262.368 1.00 145.55 ?  208  PHE B N   1 
ATOM   8521  C CA  . PHE B 1 208  ? 259.853 257.768 261.622 1.00 145.55 ?  208  PHE B CA  1 
ATOM   8522  C C   . PHE B 1 208  ? 259.442 258.093 260.192 1.00 145.55 ?  208  PHE B C   1 
ATOM   8523  O O   . PHE B 1 208  ? 259.522 257.219 259.320 1.00 145.55 ?  208  PHE B O   1 
ATOM   8524  C CB  . PHE B 1 208  ? 258.719 257.035 262.344 1.00 145.55 ?  208  PHE B CB  1 
ATOM   8525  C CG  . PHE B 1 208  ? 257.500 257.883 262.585 1.00 145.55 ?  208  PHE B CG  1 
ATOM   8526  C CD1 . PHE B 1 208  ? 257.383 258.639 263.739 1.00 145.55 ?  208  PHE B CD1 1 
ATOM   8527  C CD2 . PHE B 1 208  ? 256.467 257.915 261.662 1.00 145.55 ?  208  PHE B CD2 1 
ATOM   8528  C CE1 . PHE B 1 208  ? 256.263 259.415 263.966 1.00 145.55 ?  208  PHE B CE1 1 
ATOM   8529  C CE2 . PHE B 1 208  ? 255.345 258.690 261.884 1.00 145.55 ?  208  PHE B CE2 1 
ATOM   8530  C CZ  . PHE B 1 208  ? 255.244 259.441 263.037 1.00 145.55 ?  208  PHE B CZ  1 
ATOM   8531  N N   . LEU B 1 209  ? 259.022 259.338 259.924 1.00 149.99 ?  209  LEU B N   1 
ATOM   8532  C CA  . LEU B 1 209  ? 258.729 259.818 258.575 1.00 149.99 ?  209  LEU B CA  1 
ATOM   8533  C C   . LEU B 1 209  ? 259.938 259.708 257.654 1.00 149.99 ?  209  LEU B C   1 
ATOM   8534  O O   . LEU B 1 209  ? 259.777 259.571 256.443 1.00 149.99 ?  209  LEU B O   1 
ATOM   8535  C CB  . LEU B 1 209  ? 258.268 261.281 258.631 1.00 149.99 ?  209  LEU B CB  1 
ATOM   8536  C CG  . LEU B 1 209  ? 256.930 261.513 259.333 1.00 149.99 ?  209  LEU B CG  1 
ATOM   8537  C CD1 . LEU B 1 209  ? 256.606 263.004 259.330 1.00 149.99 ?  209  LEU B CD1 1 
ATOM   8538  C CD2 . LEU B 1 209  ? 255.807 260.787 258.612 1.00 149.99 ?  209  LEU B CD2 1 
ATOM   8539  N N   . ARG B 1 210  ? 261.132 259.626 258.228 1.00 166.58 ?  210  ARG B N   1 
ATOM   8540  C CA  . ARG B 1 210  ? 262.323 259.417 257.415 1.00 166.58 ?  210  ARG B CA  1 
ATOM   8541  C C   . ARG B 1 210  ? 262.232 258.075 256.634 1.00 166.58 ?  210  ARG B C   1 
ATOM   8542  O O   . ARG B 1 210  ? 262.864 257.934 255.587 1.00 166.58 ?  210  ARG B O   1 
ATOM   8543  C CB  . ARG B 1 210  ? 263.584 259.485 258.279 1.00 166.58 ?  210  ARG B CB  1 
ATOM   8544  C CG  . ARG B 1 210  ? 264.870 259.174 257.532 1.00 166.58 ?  210  ARG B CG  1 
ATOM   8545  C CD  . ARG B 1 210  ? 265.457 260.429 256.908 1.00 166.58 ?  210  ARG B CD  1 
ATOM   8546  N NE  . ARG B 1 210  ? 264.584 260.988 255.879 1.00 166.58 ?  210  ARG B NE  1 
ATOM   8547  C CZ  . ARG B 1 210  ? 264.747 262.187 255.332 1.00 166.58 ?  210  ARG B CZ  1 
ATOM   8548  N NH1 . ARG B 1 210  ? 263.903 262.613 254.401 1.00 166.58 1  210  ARG B NH1 1 
ATOM   8549  N NH2 . ARG B 1 210  ? 265.753 262.962 255.714 1.00 166.58 ?  210  ARG B NH2 1 
ATOM   8550  N N   . ALA B 1 211  ? 261.455 257.105 257.132 1.00 155.40 ?  211  ALA B N   1 
ATOM   8551  C CA  . ALA B 1 211  ? 261.276 255.852 256.409 1.00 155.40 ?  211  ALA B CA  1 
ATOM   8552  C C   . ALA B 1 211  ? 260.707 256.073 255.015 1.00 155.40 ?  211  ALA B C   1 
ATOM   8553  O O   . ALA B 1 211  ? 260.823 255.188 254.162 1.00 155.40 ?  211  ALA B O   1 
ATOM   8554  C CB  . ALA B 1 211  ? 260.369 254.910 257.202 1.00 155.40 ?  211  ALA B CB  1 
ATOM   8555  N N   . LEU B 1 212  ? 260.085 257.223 254.737 1.00 156.39 ?  212  LEU B N   1 
ATOM   8556  C CA  . LEU B 1 212  ? 259.589 257.560 253.408 1.00 156.39 ?  212  LEU B CA  1 
ATOM   8557  C C   . LEU B 1 212  ? 260.731 257.717 252.382 1.00 156.39 ?  212  LEU B C   1 
ATOM   8558  O O   . LEU B 1 212  ? 260.508 257.547 251.186 1.00 156.39 ?  212  LEU B O   1 
ATOM   8559  C CB  . LEU B 1 212  ? 258.706 258.810 253.536 1.00 156.39 ?  212  LEU B CB  1 
ATOM   8560  C CG  . LEU B 1 212  ? 257.858 259.135 252.297 1.00 156.39 ?  212  LEU B CG  1 
ATOM   8561  C CD1 . LEU B 1 212  ? 256.814 258.058 252.011 1.00 156.39 ?  212  LEU B CD1 1 
ATOM   8562  C CD2 . LEU B 1 212  ? 257.113 260.444 252.532 1.00 156.39 ?  212  LEU B CD2 1 
ATOM   8563  N N   . ARG B 1 213  ? 262.006 257.869 252.757 1.00 165.21 ?  213  ARG B N   1 
ATOM   8564  C CA  . ARG B 1 213  ? 263.092 257.755 251.755 1.00 165.21 ?  213  ARG B CA  1 
ATOM   8565  C C   . ARG B 1 213  ? 263.181 256.374 251.083 1.00 165.21 ?  213  ARG B C   1 
ATOM   8566  O O   . ARG B 1 213  ? 263.735 256.286 249.987 1.00 165.21 ?  213  ARG B O   1 
ATOM   8567  C CB  . ARG B 1 213  ? 264.436 258.149 252.376 1.00 165.21 ?  213  ARG B CB  1 
ATOM   8568  C CG  . ARG B 1 213  ? 264.714 259.659 252.390 1.00 165.21 ?  213  ARG B CG  1 
ATOM   8569  C CD  . ARG B 1 213  ? 264.923 260.235 250.981 1.00 165.21 ?  213  ARG B CD  1 
ATOM   8570  N NE  . ARG B 1 213  ? 265.530 261.580 251.030 1.00 165.21 ?  213  ARG B NE  1 
ATOM   8571  C CZ  . ARG B 1 213  ? 264.923 262.750 251.135 1.00 165.21 ?  213  ARG B CZ  1 
ATOM   8572  N NH1 . ARG B 1 213  ? 265.628 263.835 251.248 1.00 165.21 1  213  ARG B NH1 1 
ATOM   8573  N NH2 . ARG B 1 213  ? 263.630 262.864 251.149 1.00 165.21 ?  213  ARG B NH2 1 
ATOM   8574  N N   . LEU B 1 214  ? 262.594 255.315 251.655 1.00 157.34 ?  214  LEU B N   1 
ATOM   8575  C CA  . LEU B 1 214  ? 262.599 253.976 251.047 1.00 157.34 ?  214  LEU B CA  1 
ATOM   8576  C C   . LEU B 1 214  ? 261.891 253.924 249.686 1.00 157.34 ?  214  LEU B C   1 
ATOM   8577  O O   . LEU B 1 214  ? 262.156 253.013 248.910 1.00 157.34 ?  214  LEU B O   1 
ATOM   8578  C CB  . LEU B 1 214  ? 262.012 252.926 252.002 1.00 157.34 ?  214  LEU B CB  1 
ATOM   8579  C CG  . LEU B 1 214  ? 263.045 252.324 252.966 1.00 157.34 ?  214  LEU B CG  1 
ATOM   8580  C CD1 . LEU B 1 214  ? 263.791 253.349 253.819 1.00 157.34 ?  214  LEU B CD1 1 
ATOM   8581  C CD2 . LEU B 1 214  ? 262.342 251.347 253.905 1.00 157.34 ?  214  LEU B CD2 1 
ATOM   8582  N N   . ILE B 1 215  ? 261.068 254.916 249.336 1.00 156.39 ?  215  ILE B N   1 
ATOM   8583  C CA  . ILE B 1 215  ? 260.473 255.044 247.997 1.00 156.39 ?  215  ILE B CA  1 
ATOM   8584  C C   . ILE B 1 215  ? 261.535 254.982 246.883 1.00 156.39 ?  215  ILE B C   1 
ATOM   8585  O O   . ILE B 1 215  ? 261.268 254.459 245.804 1.00 156.39 ?  215  ILE B O   1 
ATOM   8586  C CB  . ILE B 1 215  ? 259.683 256.370 247.926 1.00 156.39 ?  215  ILE B CB  1 
ATOM   8587  C CG1 . ILE B 1 215  ? 258.503 256.411 248.917 1.00 156.39 ?  215  ILE B CG1 1 
ATOM   8588  C CG2 . ILE B 1 215  ? 259.180 256.690 246.507 1.00 156.39 ?  215  ILE B CG2 1 
ATOM   8589  C CD1 . ILE B 1 215  ? 257.347 255.465 248.595 1.00 156.39 ?  215  ILE B CD1 1 
ATOM   8590  N N   . GLN B 1 216  ? 262.755 255.466 247.136 1.00 164.01 ?  216  GLN B N   1 
ATOM   8591  C CA  . GLN B 1 216  ? 263.848 255.494 246.155 1.00 164.01 ?  216  GLN B CA  1 
ATOM   8592  C C   . GLN B 1 216  ? 264.557 254.144 245.942 1.00 164.01 ?  216  GLN B C   1 
ATOM   8593  O O   . GLN B 1 216  ? 265.421 254.046 245.072 1.00 164.01 ?  216  GLN B O   1 
ATOM   8594  C CB  . GLN B 1 216  ? 264.869 256.574 246.561 1.00 164.01 ?  216  GLN B CB  1 
ATOM   8595  C CG  . GLN B 1 216  ? 264.285 257.997 246.603 1.00 164.01 ?  216  GLN B CG  1 
ATOM   8596  C CD  . GLN B 1 216  ? 263.723 258.474 245.263 1.00 164.01 ?  216  GLN B CD  1 
ATOM   8597  O OE1 . GLN B 1 216  ? 264.023 257.958 244.197 1.00 164.01 ?  216  GLN B OE1 1 
ATOM   8598  N NE2 . GLN B 1 216  ? 262.887 259.486 245.259 1.00 164.01 ?  216  GLN B NE2 1 
ATOM   8599  N N   . PHE B 1 217  ? 264.240 253.096 246.710 1.00 165.09 ?  217  PHE B N   1 
ATOM   8600  C CA  . PHE B 1 217  ? 265.017 251.850 246.683 1.00 165.09 ?  217  PHE B CA  1 
ATOM   8601  C C   . PHE B 1 217  ? 265.022 251.164 245.310 1.00 165.09 ?  217  PHE B C   1 
ATOM   8602  O O   . PHE B 1 217  ? 266.039 250.622 244.892 1.00 165.09 ?  217  PHE B O   1 
ATOM   8603  C CB  . PHE B 1 217  ? 264.456 250.892 247.734 1.00 165.09 ?  217  PHE B CB  1 
ATOM   8604  C CG  . PHE B 1 217  ? 265.287 249.653 248.007 1.00 165.09 ?  217  PHE B CG  1 
ATOM   8605  C CD1 . PHE B 1 217  ? 266.656 249.766 248.304 1.00 165.09 ?  217  PHE B CD1 1 
ATOM   8606  C CD2 . PHE B 1 217  ? 264.677 248.390 248.062 1.00 165.09 ?  217  PHE B CD2 1 
ATOM   8607  C CE1 . PHE B 1 217  ? 267.397 248.637 248.685 1.00 165.09 ?  217  PHE B CE1 1 
ATOM   8608  C CE2 . PHE B 1 217  ? 265.420 247.256 248.430 1.00 165.09 ?  217  PHE B CE2 1 
ATOM   8609  C CZ  . PHE B 1 217  ? 266.779 247.381 248.750 1.00 165.09 ?  217  PHE B CZ  1 
ATOM   8610  N N   . SER B 1 218  ? 263.916 251.225 244.569 1.00 165.27 ?  218  SER B N   1 
ATOM   8611  C CA  . SER B 1 218  ? 263.843 250.685 243.205 1.00 165.27 ?  218  SER B CA  1 
ATOM   8612  C C   . SER B 1 218  ? 264.862 251.346 242.271 1.00 165.27 ?  218  SER B C   1 
ATOM   8613  O O   . SER B 1 218  ? 265.559 250.657 241.533 1.00 165.27 ?  218  SER B O   1 
ATOM   8614  C CB  . SER B 1 218  ? 262.425 250.865 242.661 1.00 165.27 ?  218  SER B CB  1 
ATOM   8615  O OG  . SER B 1 218  ? 262.033 252.223 242.750 1.00 165.27 ?  218  SER B OG  1 
ATOM   8616  N N   . GLU B 1 219  ? 265.004 252.666 242.332 1.00 171.27 ?  219  GLU B N   1 
ATOM   8617  C CA  . GLU B 1 219  ? 265.891 253.428 241.457 1.00 171.27 ?  219  GLU B CA  1 
ATOM   8618  C C   . GLU B 1 219  ? 267.366 253.101 241.702 1.00 171.27 ?  219  GLU B C   1 
ATOM   8619  O O   . GLU B 1 219  ? 268.130 252.904 240.754 1.00 171.27 ?  219  GLU B O   1 
ATOM   8620  C CB  . GLU B 1 219  ? 265.609 254.924 241.670 1.00 171.27 ?  219  GLU B CB  1 
ATOM   8621  C CG  . GLU B 1 219  ? 266.344 255.866 240.713 1.00 171.27 ?  219  GLU B CG  1 
ATOM   8622  C CD  . GLU B 1 219  ? 265.749 255.862 239.298 1.00 171.27 ?  219  GLU B CD  1 
ATOM   8623  O OE1 . GLU B 1 219  ? 265.577 254.774 238.702 1.00 171.27 ?  219  GLU B OE1 1 
ATOM   8624  O OE2 . GLU B 1 219  ? 265.464 256.962 238.775 1.00 171.27 -1 219  GLU B OE2 1 
ATOM   8625  N N   . ILE B 1 220  ? 267.783 252.984 242.965 1.00 169.74 ?  220  ILE B N   1 
ATOM   8626  C CA  . ILE B 1 220  ? 269.174 252.641 243.265 1.00 169.74 ?  220  ILE B CA  1 
ATOM   8627  C C   . ILE B 1 220  ? 269.507 251.202 242.848 1.00 169.74 ?  220  ILE B C   1 
ATOM   8628  O O   . ILE B 1 220  ? 270.605 250.941 242.366 1.00 169.74 ?  220  ILE B O   1 
ATOM   8629  C CB  . ILE B 1 220  ? 269.552 252.966 244.720 1.00 169.74 ?  220  ILE B CB  1 
ATOM   8630  C CG1 . ILE B 1 220  ? 269.080 251.912 245.725 1.00 169.74 ?  220  ILE B CG1 1 
ATOM   8631  C CG2 . ILE B 1 220  ? 269.063 254.364 245.135 1.00 169.74 ?  220  ILE B CG2 1 
ATOM   8632  C CD1 . ILE B 1 220  ? 269.684 252.107 247.107 1.00 169.74 ?  220  ILE B CD1 1 
ATOM   8633  N N   . LEU B 1 221  ? 268.551 250.271 242.943 1.00 169.73 ?  221  LEU B N   1 
ATOM   8634  C CA  . LEU B 1 221  ? 268.707 248.907 242.433 1.00 169.73 ?  221  LEU B CA  1 
ATOM   8635  C C   . LEU B 1 221  ? 268.864 248.881 240.902 1.00 169.73 ?  221  LEU B C   1 
ATOM   8636  O O   . LEU B 1 221  ? 269.580 248.017 240.390 1.00 169.73 ?  221  LEU B O   1 
ATOM   8637  C CB  . LEU B 1 221  ? 267.514 248.050 242.908 1.00 169.73 ?  221  LEU B CB  1 
ATOM   8638  C CG  . LEU B 1 221  ? 267.713 247.285 244.234 1.00 169.73 ?  221  LEU B CG  1 
ATOM   8639  C CD1 . LEU B 1 221  ? 268.641 246.091 244.063 1.00 169.73 ?  221  LEU B CD1 1 
ATOM   8640  C CD2 . LEU B 1 221  ? 268.301 248.105 245.376 1.00 169.73 ?  221  LEU B CD2 1 
ATOM   8641  N N   . GLN B 1 222  ? 268.345 249.908 240.235 1.00 174.34 ?  222  GLN B N   1 
ATOM   8642  C CA  . GLN B 1 222  ? 268.472 250.102 238.790 1.00 174.34 ?  222  GLN B CA  1 
ATOM   8643  C C   . GLN B 1 222  ? 269.829 250.703 238.343 1.00 174.34 ?  222  GLN B C   1 
ATOM   8644  O O   . GLN B 1 222  ? 270.365 250.276 237.320 1.00 174.34 ?  222  GLN B O   1 
ATOM   8645  C CB  . GLN B 1 222  ? 267.338 250.993 238.286 1.00 174.34 ?  222  GLN B CB  1 
ATOM   8646  C CG  . GLN B 1 222  ? 265.994 250.290 238.197 1.00 174.34 ?  222  GLN B CG  1 
ATOM   8647  C CD  . GLN B 1 222  ? 265.078 250.917 237.166 1.00 174.34 ?  222  GLN B CD  1 
ATOM   8648  O OE1 . GLN B 1 222  ? 264.447 250.219 236.373 1.00 174.34 ?  222  GLN B OE1 1 
ATOM   8649  N NE2 . GLN B 1 222  ? 265.003 252.244 237.171 1.00 174.34 ?  222  GLN B NE2 1 
ATOM   8650  N N   . PHE B 1 223  ? 270.401 251.661 239.089 1.00 174.55 ?  223  PHE B N   1 
ATOM   8651  C CA  . PHE B 1 223  ? 271.713 252.228 238.697 1.00 174.55 ?  223  PHE B CA  1 
ATOM   8652  C C   . PHE B 1 223  ? 272.893 251.383 239.220 1.00 174.55 ?  223  PHE B C   1 
ATOM   8653  O O   . PHE B 1 223  ? 273.927 251.286 238.561 1.00 174.55 ?  223  PHE B O   1 
ATOM   8654  C CB  . PHE B 1 223  ? 271.859 253.743 238.973 1.00 174.55 ?  223  PHE B CB  1 
ATOM   8655  C CG  . PHE B 1 223  ? 271.784 254.138 240.421 1.00 174.55 ?  223  PHE B CG  1 
ATOM   8656  C CD1 . PHE B 1 223  ? 272.834 253.885 241.286 1.00 174.55 ?  223  PHE B CD1 1 
ATOM   8657  C CD2 . PHE B 1 223  ? 270.691 254.836 240.897 1.00 174.55 ?  223  PHE B CD2 1 
ATOM   8658  C CE1 . PHE B 1 223  ? 272.765 254.260 242.610 1.00 174.55 ?  223  PHE B CE1 1 
ATOM   8659  C CE2 . PHE B 1 223  ? 270.613 255.219 242.220 1.00 174.55 ?  223  PHE B CE2 1 
ATOM   8660  C CZ  . PHE B 1 223  ? 271.653 254.934 243.078 1.00 174.55 ?  223  PHE B CZ  1 
ATOM   8661  N N   . LEU B 1 224  ? 272.734 250.773 240.392 1.00 172.17 ?  224  LEU B N   1 
ATOM   8662  C CA  . LEU B 1 224  ? 273.730 249.813 240.879 1.00 172.17 ?  224  LEU B CA  1 
ATOM   8663  C C   . LEU B 1 224  ? 273.709 248.497 240.070 1.00 172.17 ?  224  LEU B C   1 
ATOM   8664  O O   . LEU B 1 224  ? 274.584 247.652 240.223 1.00 172.17 ?  224  LEU B O   1 
ATOM   8665  C CB  . LEU B 1 224  ? 273.501 249.605 242.386 1.00 172.17 ?  224  LEU B CB  1 
ATOM   8666  C CG  . LEU B 1 224  ? 274.618 248.859 243.139 1.00 172.17 ?  224  LEU B CG  1 
ATOM   8667  C CD1 . LEU B 1 224  ? 275.952 249.604 243.095 1.00 172.17 ?  224  LEU B CD1 1 
ATOM   8668  C CD2 . LEU B 1 224  ? 274.222 248.701 244.603 1.00 172.17 ?  224  LEU B CD2 1 
ATOM   8669  N N   . ASN B 1 225  ? 272.723 248.333 239.180 1.00 175.30 ?  225  ASN B N   1 
ATOM   8670  C CA  . ASN B 1 225  ? 272.581 247.225 238.237 1.00 175.30 ?  225  ASN B CA  1 
ATOM   8671  C C   . ASN B 1 225  ? 272.514 245.838 238.905 1.00 175.30 ?  225  ASN B C   1 
ATOM   8672  O O   . ASN B 1 225  ? 273.006 244.844 238.369 1.00 175.30 ?  225  ASN B O   1 
ATOM   8673  C CB  . ASN B 1 225  ? 273.637 247.368 237.124 1.00 175.30 ?  225  ASN B CB  1 
ATOM   8674  C CG  . ASN B 1 225  ? 273.370 246.473 235.924 1.00 175.30 ?  225  ASN B CG  1 
ATOM   8675  O OD1 . ASN B 1 225  ? 272.239 246.224 235.534 1.00 175.30 ?  225  ASN B OD1 1 
ATOM   8676  N ND2 . ASN B 1 225  ? 274.403 245.968 235.294 1.00 175.30 ?  225  ASN B ND2 1 
ATOM   8677  N N   . ILE B 1 226  ? 271.905 245.750 240.089 1.00 171.42 ?  226  ILE B N   1 
ATOM   8678  C CA  . ILE B 1 226  ? 271.704 244.466 240.778 1.00 171.42 ?  226  ILE B CA  1 
ATOM   8679  C C   . ILE B 1 226  ? 270.553 243.684 240.130 1.00 171.42 ?  226  ILE B C   1 
ATOM   8680  O O   . ILE B 1 226  ? 270.696 242.495 239.842 1.00 171.42 ?  226  ILE B O   1 
ATOM   8681  C CB  . ILE B 1 226  ? 271.446 244.690 242.278 1.00 171.42 ?  226  ILE B CB  1 
ATOM   8682  C CG1 . ILE B 1 226  ? 272.517 245.555 242.978 1.00 171.42 ?  226  ILE B CG1 1 
ATOM   8683  C CG2 . ILE B 1 226  ? 271.282 243.352 243.018 1.00 171.42 ?  226  ILE B CG2 1 
ATOM   8684  C CD1 . ILE B 1 226  ? 273.944 244.996 242.918 1.00 171.42 ?  226  ILE B CD1 1 
ATOM   8685  N N   . LEU B 1 227  ? 269.436 244.358 239.843 1.00 164.67 ?  227  LEU B N   1 
ATOM   8686  C CA  . LEU B 1 227  ? 268.233 243.777 239.235 1.00 164.67 ?  227  LEU B CA  1 
ATOM   8687  C C   . LEU B 1 227  ? 267.880 244.499 237.928 1.00 164.67 ?  227  LEU B C   1 
ATOM   8688  O O   . LEU B 1 227  ? 268.034 245.714 237.818 1.00 164.67 ?  227  LEU B O   1 
ATOM   8689  C CB  . LEU B 1 227  ? 267.069 243.804 240.244 1.00 164.67 ?  227  LEU B CB  1 
ATOM   8690  C CG  . LEU B 1 227  ? 267.296 242.941 241.500 1.00 164.67 ?  227  LEU B CG  1 
ATOM   8691  C CD1 . LEU B 1 227  ? 266.124 243.125 242.459 1.00 164.67 ?  227  LEU B CD1 1 
ATOM   8692  C CD2 . LEU B 1 227  ? 267.407 241.450 241.182 1.00 164.67 ?  227  LEU B CD2 1 
ATOM   8693  N N   . LYS B 1 228  ? 267.432 243.727 236.928 1.00 162.78 ?  228  LYS B N   1 
ATOM   8694  C CA  . LYS B 1 228  ? 267.352 244.177 235.526 1.00 162.78 ?  228  LYS B CA  1 
ATOM   8695  C C   . LYS B 1 228  ? 265.967 244.038 234.895 1.00 162.78 ?  228  LYS B C   1 
ATOM   8696  O O   . LYS B 1 228  ? 265.584 244.873 234.076 1.00 162.78 ?  228  LYS B O   1 
ATOM   8697  C CB  . LYS B 1 228  ? 268.397 243.436 234.663 1.00 162.78 ?  228  LYS B CB  1 
ATOM   8698  C CG  . LYS B 1 228  ? 269.861 243.573 235.123 1.00 162.78 ?  228  LYS B CG  1 
ATOM   8699  C CD  . LYS B 1 228  ? 270.316 242.450 236.071 1.00 162.78 ?  228  LYS B CD  1 
ATOM   8700  C CE  . LYS B 1 228  ? 271.794 242.623 236.428 1.00 162.78 ?  228  LYS B CE  1 
ATOM   8701  N NZ  . LYS B 1 228  ? 272.224 241.663 237.478 1.00 162.78 1  228  LYS B NZ  1 
ATOM   8702  N N   . THR B 1 229  ? 265.205 243.002 235.258 1.00 162.79 ?  229  THR B N   1 
ATOM   8703  C CA  . THR B 1 229  ? 263.862 242.803 234.731 1.00 162.79 ?  229  THR B CA  1 
ATOM   8704  C C   . THR B 1 229  ? 262.938 243.935 235.169 1.00 162.79 ?  229  THR B C   1 
ATOM   8705  O O   . THR B 1 229  ? 262.970 244.375 236.321 1.00 162.79 ?  229  THR B O   1 
ATOM   8706  C CB  . THR B 1 229  ? 263.303 241.459 235.202 1.00 162.79 ?  229  THR B CB  1 
ATOM   8707  O OG1 . THR B 1 229  ? 264.227 240.415 234.874 1.00 162.79 ?  229  THR B OG1 1 
ATOM   8708  C CG2 . THR B 1 229  ? 261.966 241.168 234.533 1.00 162.79 ?  229  THR B CG2 1 
ATOM   8709  N N   . SER B 1 230  ? 262.113 244.410 234.231 1.00 161.31 ?  230  SER B N   1 
ATOM   8710  C CA  . SER B 1 230  ? 261.160 245.468 234.550 1.00 161.31 ?  230  SER B CA  1 
ATOM   8711  C C   . SER B 1 230  ? 260.144 245.002 235.586 1.00 161.31 ?  230  SER B C   1 
ATOM   8712  O O   . SER B 1 230  ? 259.763 245.767 236.481 1.00 161.31 ?  230  SER B O   1 
ATOM   8713  C CB  . SER B 1 230  ? 260.452 245.938 233.278 1.00 161.31 ?  230  SER B CB  1 
ATOM   8714  O OG  . SER B 1 230  ? 259.531 246.977 233.561 1.00 161.31 ?  230  SER B OG  1 
ATOM   8715  N N   . ASN B 1 231  ? 259.691 243.750 235.478 1.00 160.71 ?  231  ASN B N   1 
ATOM   8716  C CA  . ASN B 1 231  ? 258.771 243.209 236.473 1.00 160.71 ?  231  ASN B CA  1 
ATOM   8717  C C   . ASN B 1 231  ? 259.417 243.164 237.850 1.00 160.71 ?  231  ASN B C   1 
ATOM   8718  O O   . ASN B 1 231  ? 258.769 243.470 238.858 1.00 160.71 ?  231  ASN B O   1 
ATOM   8719  C CB  . ASN B 1 231  ? 258.304 241.815 236.053 1.00 160.71 ?  231  ASN B CB  1 
ATOM   8720  C CG  . ASN B 1 231  ? 257.567 241.821 234.728 1.00 160.71 ?  231  ASN B CG  1 
ATOM   8721  O OD1 . ASN B 1 231  ? 256.929 242.808 234.363 1.00 160.71 ?  231  ASN B OD1 1 
ATOM   8722  N ND2 . ASN B 1 231  ? 257.653 240.715 233.999 1.00 160.71 ?  231  ASN B ND2 1 
ATOM   8723  N N   . SER B 1 232  ? 260.695 242.785 237.913 1.00 159.25 ?  232  SER B N   1 
ATOM   8724  C CA  . SER B 1 232  ? 261.405 242.779 239.189 1.00 159.25 ?  232  SER B CA  1 
ATOM   8725  C C   . SER B 1 232  ? 261.508 244.184 239.770 1.00 159.25 ?  232  SER B C   1 
ATOM   8726  O O   . SER B 1 232  ? 261.339 244.376 240.979 1.00 159.25 ?  232  SER B O   1 
ATOM   8727  C CB  . SER B 1 232  ? 262.793 242.164 239.013 1.00 159.25 ?  232  SER B CB  1 
ATOM   8728  O OG  . SER B 1 232  ? 262.704 240.829 238.547 1.00 159.25 ?  232  SER B OG  1 
ATOM   8729  N N   . ILE B 1 233  ? 261.813 245.183 238.940 1.00 157.00 ?  233  ILE B N   1 
ATOM   8730  C CA  . ILE B 1 233  ? 261.904 246.570 239.399 1.00 157.00 ?  233  ILE B CA  1 
ATOM   8731  C C   . ILE B 1 233  ? 260.543 247.063 239.886 1.00 157.00 ?  233  ILE B C   1 
ATOM   8732  O O   . ILE B 1 233  ? 260.478 247.696 240.937 1.00 157.00 ?  233  ILE B O   1 
ATOM   8733  C CB  . ILE B 1 233  ? 262.528 247.462 238.306 1.00 157.00 ?  233  ILE B CB  1 
ATOM   8734  C CG1 . ILE B 1 233  ? 264.026 247.126 238.097 1.00 157.00 ?  233  ILE B CG1 1 
ATOM   8735  C CG2 . ILE B 1 233  ? 262.358 248.959 238.607 1.00 157.00 ?  233  ILE B CG2 1 
ATOM   8736  C CD1 . ILE B 1 233  ? 264.938 247.239 239.330 1.00 157.00 ?  233  ILE B CD1 1 
ATOM   8737  N N   . LYS B 1 234  ? 259.440 246.703 239.218 1.00 153.43 ?  234  LYS B N   1 
ATOM   8738  C CA  . LYS B 1 234  ? 258.110 247.080 239.685 1.00 153.43 ?  234  LYS B CA  1 
ATOM   8739  C C   . LYS B 1 234  ? 257.774 246.404 241.008 1.00 153.43 ?  234  LYS B C   1 
ATOM   8740  O O   . LYS B 1 234  ? 257.199 247.031 241.906 1.00 153.43 ?  234  LYS B O   1 
ATOM   8741  C CB  . LYS B 1 234  ? 257.063 246.735 238.625 1.00 153.43 ?  234  LYS B CB  1 
ATOM   8742  C CG  . LYS B 1 234  ? 257.158 247.574 237.362 1.00 153.43 ?  234  LYS B CG  1 
ATOM   8743  C CD  . LYS B 1 234  ? 256.903 249.043 237.659 1.00 153.43 ?  234  LYS B CD  1 
ATOM   8744  C CE  . LYS B 1 234  ? 256.962 249.881 236.394 1.00 153.43 ?  234  LYS B CE  1 
ATOM   8745  N NZ  . LYS B 1 234  ? 256.687 251.317 236.668 1.00 153.43 1  234  LYS B NZ  1 
ATOM   8746  N N   . LEU B 1 235  ? 258.124 245.123 241.147 1.00 153.55 ?  235  LEU B N   1 
ATOM   8747  C CA  . LEU B 1 235  ? 257.876 244.418 242.401 1.00 153.55 ?  235  LEU B CA  1 
ATOM   8748  C C   . LEU B 1 235  ? 258.666 245.037 243.547 1.00 153.55 ?  235  LEU B C   1 
ATOM   8749  O O   . LEU B 1 235  ? 258.142 245.197 244.658 1.00 153.55 ?  235  LEU B O   1 
ATOM   8750  C CB  . LEU B 1 235  ? 258.226 242.938 242.245 1.00 153.55 ?  235  LEU B CB  1 
ATOM   8751  C CG  . LEU B 1 235  ? 258.044 242.060 243.484 1.00 153.55 ?  235  LEU B CG  1 
ATOM   8752  C CD1 . LEU B 1 235  ? 256.593 242.061 243.936 1.00 153.55 ?  235  LEU B CD1 1 
ATOM   8753  C CD2 . LEU B 1 235  ? 258.526 240.644 243.210 1.00 153.55 ?  235  LEU B CD2 1 
ATOM   8754  N N   . VAL B 1 236  ? 259.933 245.386 243.324 1.00 151.92 ?  236  VAL B N   1 
ATOM   8755  C CA  . VAL B 1 236  ? 260.763 246.032 244.353 1.00 151.92 ?  236  VAL B CA  1 
ATOM   8756  C C   . VAL B 1 236  ? 260.230 247.419 244.679 1.00 151.92 ?  236  VAL B C   1 
ATOM   8757  O O   . VAL B 1 236  ? 260.193 247.807 245.843 1.00 151.92 ?  236  VAL B O   1 
ATOM   8758  C CB  . VAL B 1 236  ? 262.234 246.084 243.917 1.00 151.92 ?  236  VAL B CB  1 
ATOM   8759  C CG1 . VAL B 1 236  ? 263.090 246.984 244.813 1.00 151.92 ?  236  VAL B CG1 1 
ATOM   8760  C CG2 . VAL B 1 236  ? 262.835 244.677 243.980 1.00 151.92 ?  236  VAL B CG2 1 
ATOM   8761  N N   . ASN B 1 237  ? 259.746 248.157 243.680 1.00 148.23 ?  237  ASN B N   1 
ATOM   8762  C CA  . ASN B 1 237  ? 259.090 249.437 243.899 1.00 148.23 ?  237  ASN B CA  1 
ATOM   8763  C C   . ASN B 1 237  ? 257.866 249.280 244.811 1.00 148.23 ?  237  ASN B C   1 
ATOM   8764  O O   . ASN B 1 237  ? 257.762 249.969 245.824 1.00 148.23 ?  237  ASN B O   1 
ATOM   8765  C CB  . ASN B 1 237  ? 258.717 250.037 242.535 1.00 148.23 ?  237  ASN B CB  1 
ATOM   8766  C CG  . ASN B 1 237  ? 258.432 251.513 242.662 1.00 148.23 ?  237  ASN B CG  1 
ATOM   8767  O OD1 . ASN B 1 237  ? 259.344 252.316 242.726 1.00 148.23 ?  237  ASN B OD1 1 
ATOM   8768  N ND2 . ASN B 1 237  ? 257.191 251.920 242.713 1.00 148.23 ?  237  ASN B ND2 1 
ATOM   8769  N N   . LEU B 1 238  ? 256.985 248.326 244.497 1.00 143.65 ?  238  LEU B N   1 
ATOM   8770  C CA  . LEU B 1 238  ? 255.757 248.095 245.252 1.00 143.65 ?  238  LEU B CA  1 
ATOM   8771  C C   . LEU B 1 238  ? 256.059 247.652 246.678 1.00 143.65 ?  238  LEU B C   1 
ATOM   8772  O O   . LEU B 1 238  ? 255.419 248.115 247.629 1.00 143.65 ?  238  LEU B O   1 
ATOM   8773  C CB  . LEU B 1 238  ? 254.883 247.061 244.543 1.00 143.65 ?  238  LEU B CB  1 
ATOM   8774  C CG  . LEU B 1 238  ? 254.203 247.515 243.251 1.00 143.65 ?  238  LEU B CG  1 
ATOM   8775  C CD1 . LEU B 1 238  ? 253.173 246.490 242.811 1.00 143.65 ?  238  LEU B CD1 1 
ATOM   8776  C CD2 . LEU B 1 238  ? 253.562 248.883 243.427 1.00 143.65 ?  238  LEU B CD2 1 
ATOM   8777  N N   . LEU B 1 239  ? 256.992 246.719 246.857 1.00 141.18 ?  239  LEU B N   1 
ATOM   8778  C CA  . LEU B 1 239  ? 257.371 246.283 248.192 1.00 141.18 ?  239  LEU B CA  1 
ATOM   8779  C C   . LEU B 1 239  ? 257.886 247.481 248.988 1.00 141.18 ?  239  LEU B C   1 
ATOM   8780  O O   . LEU B 1 239  ? 257.471 247.705 250.118 1.00 141.18 ?  239  LEU B O   1 
ATOM   8781  C CB  . LEU B 1 239  ? 258.387 245.142 248.072 1.00 141.18 ?  239  LEU B CB  1 
ATOM   8782  C CG  . LEU B 1 239  ? 258.887 244.621 249.433 1.00 141.18 ?  239  LEU B CG  1 
ATOM   8783  C CD1 . LEU B 1 239  ? 259.185 243.126 249.338 1.00 141.18 ?  239  LEU B CD1 1 
ATOM   8784  C CD2 . LEU B 1 239  ? 260.177 245.308 249.892 1.00 141.18 ?  239  LEU B CD2 1 
ATOM   8785  N N   . SER B 1 240  ? 258.724 248.315 248.381 1.00 143.51 ?  240  SER B N   1 
ATOM   8786  C CA  . SER B 1 240  ? 259.300 249.468 249.070 1.00 143.51 ?  240  SER B CA  1 
ATOM   8787  C C   . SER B 1 240  ? 258.239 250.469 249.499 1.00 143.51 ?  240  SER B C   1 
ATOM   8788  O O   . SER B 1 240  ? 258.253 250.925 250.643 1.00 143.51 ?  240  SER B O   1 
ATOM   8789  C CB  . SER B 1 240  ? 260.319 250.170 248.182 1.00 143.51 ?  240  SER B CB  1 
ATOM   8790  O OG  . SER B 1 240  ? 261.300 249.241 247.785 1.00 143.51 ?  240  SER B OG  1 
ATOM   8791  N N   . ILE B 1 241  ? 257.280 250.781 248.628 1.00 135.68 ?  241  ILE B N   1 
ATOM   8792  C CA  . ILE B 1 241  ? 256.230 251.732 248.981 1.00 135.68 ?  241  ILE B CA  1 
ATOM   8793  C C   . ILE B 1 241  ? 255.301 251.140 250.035 1.00 135.68 ?  241  ILE B C   1 
ATOM   8794  O O   . ILE B 1 241  ? 254.851 251.845 250.949 1.00 135.68 ?  241  ILE B O   1 
ATOM   8795  C CB  . ILE B 1 241  ? 255.465 252.205 247.727 1.00 135.68 ?  241  ILE B CB  1 
ATOM   8796  C CG1 . ILE B 1 241  ? 254.482 253.320 248.091 1.00 135.68 ?  241  ILE B CG1 1 
ATOM   8797  C CG2 . ILE B 1 241  ? 254.726 251.064 247.056 1.00 135.68 ?  241  ILE B CG2 1 
ATOM   8798  C CD1 . ILE B 1 241  ? 253.696 253.849 246.913 1.00 135.68 ?  241  ILE B CD1 1 
ATOM   8799  N N   . PHE B 1 242  ? 255.032 249.835 249.985 1.00 130.93 ?  242  PHE B N   1 
ATOM   8800  C CA  . PHE B 1 242  ? 254.191 249.183 250.969 1.00 130.93 ?  242  PHE B CA  1 
ATOM   8801  C C   . PHE B 1 242  ? 254.871 249.215 252.329 1.00 130.93 ?  242  PHE B C   1 
ATOM   8802  O O   . PHE B 1 242  ? 254.243 249.561 253.327 1.00 130.93 ?  242  PHE B O   1 
ATOM   8803  C CB  . PHE B 1 242  ? 253.901 247.755 250.517 1.00 130.93 ?  242  PHE B CB  1 
ATOM   8804  C CG  . PHE B 1 242  ? 253.144 246.967 251.557 1.00 130.93 ?  242  PHE B CG  1 
ATOM   8805  C CD1 . PHE B 1 242  ? 251.798 247.271 251.810 1.00 130.93 ?  242  PHE B CD1 1 
ATOM   8806  C CD2 . PHE B 1 242  ? 253.795 245.980 252.315 1.00 130.93 ?  242  PHE B CD2 1 
ATOM   8807  C CE1 . PHE B 1 242  ? 251.102 246.592 252.822 1.00 130.93 ?  242  PHE B CE1 1 
ATOM   8808  C CE2 . PHE B 1 242  ? 253.097 245.294 253.323 1.00 130.93 ?  242  PHE B CE2 1 
ATOM   8809  C CZ  . PHE B 1 242  ? 251.753 245.604 253.577 1.00 130.93 ?  242  PHE B CZ  1 
ATOM   8810  N N   . ILE B 1 243  ? 256.177 248.953 252.375 1.00 126.76 ?  243  ILE B N   1 
ATOM   8811  C CA  . ILE B 1 243  ? 256.908 248.997 253.640 1.00 126.76 ?  243  ILE B CA  1 
ATOM   8812  C C   . ILE B 1 243  ? 256.943 250.418 254.189 1.00 126.76 ?  243  ILE B C   1 
ATOM   8813  O O   . ILE B 1 243  ? 256.778 250.637 255.395 1.00 126.76 ?  243  ILE B O   1 
ATOM   8814  C CB  . ILE B 1 243  ? 258.325 248.420 253.460 1.00 126.76 ?  243  ILE B CB  1 
ATOM   8815  C CG1 . ILE B 1 243  ? 258.260 246.913 253.200 1.00 126.76 ?  243  ILE B CG1 1 
ATOM   8816  C CG2 . ILE B 1 243  ? 259.187 248.709 254.681 1.00 126.76 ?  243  ILE B CG2 1 
ATOM   8817  C CD1 . ILE B 1 243  ? 257.589 246.128 254.309 1.00 126.76 ?  243  ILE B CD1 1 
ATOM   8818  N N   . SER B 1 244  ? 257.163 251.406 253.317 1.00 128.60 ?  244  SER B N   1 
ATOM   8819  C CA  . SER B 1 244  ? 257.219 252.793 253.767 1.00 128.60 ?  244  SER B CA  1 
ATOM   8820  C C   . SER B 1 244  ? 255.885 253.235 254.356 1.00 128.60 ?  244  SER B C   1 
ATOM   8821  O O   . SER B 1 244  ? 255.841 253.852 255.426 1.00 128.60 ?  244  SER B O   1 
ATOM   8822  C CB  . SER B 1 244  ? 257.627 253.704 252.609 1.00 128.60 ?  244  SER B CB  1 
ATOM   8823  O OG  . SER B 1 244  ? 256.652 253.691 251.581 1.00 128.60 ?  244  SER B OG  1 
ATOM   8824  N N   . THR B 1 245  ? 254.750 252.926 253.714 1.00 124.19 ?  245  THR B N   1 
ATOM   8825  C CA  . THR B 1 245  ? 253.450 253.375 254.233 1.00 124.19 ?  245  THR B CA  1 
ATOM   8826  C C   . THR B 1 245  ? 253.088 252.622 255.497 1.00 124.19 ?  245  THR B C   1 
ATOM   8827  O O   . THR B 1 245  ? 252.614 253.242 256.444 1.00 124.19 ?  245  THR B O   1 
ATOM   8828  C CB  . THR B 1 245  ? 252.317 253.251 253.213 1.00 124.19 ?  245  THR B CB  1 
ATOM   8829  O OG1 . THR B 1 245  ? 252.209 251.941 252.719 1.00 124.19 ?  245  THR B OG1 1 
ATOM   8830  C CG2 . THR B 1 245  ? 252.527 254.185 252.032 1.00 124.19 ?  245  THR B CG2 1 
ATOM   8831  N N   . TRP B 1 246  ? 253.374 251.326 255.571 1.00 113.79 ?  246  TRP B N   1 
ATOM   8832  C CA  . TRP B 1 246  ? 253.141 250.529 256.770 1.00 113.79 ?  246  TRP B CA  1 
ATOM   8833  C C   . TRP B 1 246  ? 253.921 251.094 257.956 1.00 113.79 ?  246  TRP B C   1 
ATOM   8834  O O   . TRP B 1 246  ? 253.337 251.350 259.004 1.00 113.79 ?  246  TRP B O   1 
ATOM   8835  C CB  . TRP B 1 246  ? 253.526 249.084 256.458 1.00 113.79 ?  246  TRP B CB  1 
ATOM   8836  C CG  . TRP B 1 246  ? 253.420 248.062 257.543 1.00 113.79 ?  246  TRP B CG  1 
ATOM   8837  C CD1 . TRP B 1 246  ? 252.757 248.163 258.714 1.00 113.79 ?  246  TRP B CD1 1 
ATOM   8838  C CD2 . TRP B 1 246  ? 254.015 246.736 257.543 1.00 113.79 ?  246  TRP B CD2 1 
ATOM   8839  N NE1 . TRP B 1 246  ? 252.946 247.011 259.451 1.00 113.79 ?  246  TRP B NE1 1 
ATOM   8840  C CE2 . TRP B 1 246  ? 253.771 246.126 258.800 1.00 113.79 ?  246  TRP B CE2 1 
ATOM   8841  C CE3 . TRP B 1 246  ? 254.773 246.007 256.613 1.00 113.79 ?  246  TRP B CE3 1 
ATOM   8842  C CZ2 . TRP B 1 246  ? 254.320 244.889 259.151 1.00 113.79 ?  246  TRP B CZ2 1 
ATOM   8843  C CZ3 . TRP B 1 246  ? 255.314 244.752 256.939 1.00 113.79 ?  246  TRP B CZ3 1 
ATOM   8844  C CH2 . TRP B 1 246  ? 255.105 244.200 258.214 1.00 113.79 ?  246  TRP B CH2 1 
ATOM   8845  N N   . LEU B 1 247  ? 255.206 251.398 257.780 1.00 118.48 ?  247  LEU B N   1 
ATOM   8846  C CA  . LEU B 1 247  ? 256.038 251.957 258.843 1.00 118.48 ?  247  LEU B CA  1 
ATOM   8847  C C   . LEU B 1 247  ? 255.635 253.399 259.201 1.00 118.48 ?  247  LEU B C   1 
ATOM   8848  O O   . LEU B 1 247  ? 255.643 253.747 260.383 1.00 118.48 ?  247  LEU B O   1 
ATOM   8849  C CB  . LEU B 1 247  ? 257.507 251.849 258.412 1.00 118.48 ?  247  LEU B CB  1 
ATOM   8850  C CG  . LEU B 1 247  ? 258.183 250.477 258.637 1.00 118.48 ?  247  LEU B CG  1 
ATOM   8851  C CD1 . LEU B 1 247  ? 258.637 250.319 260.081 1.00 118.48 ?  247  LEU B CD1 1 
ATOM   8852  C CD2 . LEU B 1 247  ? 257.339 249.236 258.346 1.00 118.48 ?  247  LEU B CD2 1 
ATOM   8853  N N   . THR B 1 248  ? 255.217 254.231 258.236 1.00 121.73 ?  248  THR B N   1 
ATOM   8854  C CA  . THR B 1 248  ? 254.706 255.566 258.532 1.00 121.73 ?  248  THR B CA  1 
ATOM   8855  C C   . THR B 1 248  ? 253.423 255.495 259.351 1.00 121.73 ?  248  THR B C   1 
ATOM   8856  O O   . THR B 1 248  ? 253.261 256.220 260.342 1.00 121.73 ?  248  THR B O   1 
ATOM   8857  C CB  . THR B 1 248  ? 254.475 256.335 257.231 1.00 121.73 ?  248  THR B CB  1 
ATOM   8858  O OG1 . THR B 1 248  ? 255.716 256.472 256.526 1.00 121.73 ?  248  THR B OG1 1 
ATOM   8859  C CG2 . THR B 1 248  ? 253.905 257.716 257.517 1.00 121.73 ?  248  THR B CG2 1 
ATOM   8860  N N   . ALA B 1 249  ? 252.466 254.679 258.931 1.00 119.77 ?  249  ALA B N   1 
ATOM   8861  C CA  . ALA B 1 249  ? 251.187 254.608 259.612 1.00 119.77 ?  249  ALA B CA  1 
ATOM   8862  C C   . ALA B 1 249  ? 251.344 253.965 260.994 1.00 119.77 ?  249  ALA B C   1 
ATOM   8863  O O   . ALA B 1 249  ? 250.755 254.430 261.962 1.00 119.77 ?  249  ALA B O   1 
ATOM   8864  C CB  . ALA B 1 249  ? 250.218 253.875 258.700 1.00 119.77 ?  249  ALA B CB  1 
ATOM   8865  N N   . ALA B 1 250  ? 252.218 252.972 261.136 1.00 120.01 ?  250  ALA B N   1 
ATOM   8866  C CA  . ALA B 1 250  ? 252.549 252.417 262.440 1.00 120.01 ?  250  ALA B CA  1 
ATOM   8867  C C   . ALA B 1 250  ? 253.195 253.460 263.363 1.00 120.01 ?  250  ALA B C   1 
ATOM   8868  O O   . ALA B 1 250  ? 252.843 253.551 264.533 1.00 120.01 ?  250  ALA B O   1 
ATOM   8869  C CB  . ALA B 1 250  ? 253.474 251.223 262.237 1.00 120.01 ?  250  ALA B CB  1 
ATOM   8870  N N   . GLY B 1 251  ? 254.100 254.294 262.846 1.00 124.02 ?  251  GLY B N   1 
ATOM   8871  C CA  . GLY B 1 251  ? 254.684 255.366 263.646 1.00 124.02 ?  251  GLY B CA  1 
ATOM   8872  C C   . GLY B 1 251  ? 253.650 256.393 264.070 1.00 124.02 ?  251  GLY B C   1 
ATOM   8873  O O   . GLY B 1 251  ? 253.616 256.785 265.235 1.00 124.02 ?  251  GLY B O   1 
ATOM   8874  N N   . PHE B 1 252  ? 252.725 256.779 263.181 1.00 121.19 ?  252  PHE B N   1 
ATOM   8875  C CA  . PHE B 1 252  ? 251.630 257.676 263.553 1.00 121.19 ?  252  PHE B CA  1 
ATOM   8876  C C   . PHE B 1 252  ? 250.794 257.099 264.690 1.00 121.19 ?  252  PHE B C   1 
ATOM   8877  O O   . PHE B 1 252  ? 250.598 257.775 265.692 1.00 121.19 ?  252  PHE B O   1 
ATOM   8878  C CB  . PHE B 1 252  ? 250.713 257.992 262.364 1.00 121.19 ?  252  PHE B CB  1 
ATOM   8879  C CG  . PHE B 1 252  ? 251.210 259.033 261.382 1.00 121.19 ?  252  PHE B CG  1 
ATOM   8880  C CD1 . PHE B 1 252  ? 251.694 260.270 261.842 1.00 121.19 ?  252  PHE B CD1 1 
ATOM   8881  C CD2 . PHE B 1 252  ? 251.095 258.810 259.997 1.00 121.19 ?  252  PHE B CD2 1 
ATOM   8882  C CE1 . PHE B 1 252  ? 252.090 261.258 260.925 1.00 121.19 ?  252  PHE B CE1 1 
ATOM   8883  C CE2 . PHE B 1 252  ? 251.465 259.806 259.080 1.00 121.19 ?  252  PHE B CE2 1 
ATOM   8884  C CZ  . PHE B 1 252  ? 251.971 261.028 259.546 1.00 121.19 ?  252  PHE B CZ  1 
ATOM   8885  N N   . ILE B 1 253  ? 250.331 255.852 264.590 1.00 119.19 ?  253  ILE B N   1 
ATOM   8886  C CA  . ILE B 1 253  ? 249.553 255.246 265.674 1.00 119.19 ?  253  ILE B CA  1 
ATOM   8887  C C   . ILE B 1 253  ? 250.379 255.150 266.961 1.00 119.19 ?  253  ILE B C   1 
ATOM   8888  O O   . ILE B 1 253  ? 249.851 255.459 268.027 1.00 119.19 ?  253  ILE B O   1 
ATOM   8889  C CB  . ILE B 1 253  ? 248.970 253.887 265.245 1.00 119.19 ?  253  ILE B CB  1 
ATOM   8890  C CG1 . ILE B 1 253  ? 247.951 254.018 264.101 1.00 119.19 ?  253  ILE B CG1 1 
ATOM   8891  C CG2 . ILE B 1 253  ? 248.311 253.156 266.423 1.00 119.19 ?  253  ILE B CG2 1 
ATOM   8892  C CD1 . ILE B 1 253  ? 246.689 254.823 264.431 1.00 119.19 ?  253  ILE B CD1 1 
ATOM   8893  N N   . HIS B 1 254  ? 251.667 254.825 266.877 1.00 122.17 ?  254  HIS B N   1 
ATOM   8894  C CA  . HIS B 1 254  ? 252.483 254.775 268.092 1.00 122.17 ?  254  HIS B CA  1 
ATOM   8895  C C   . HIS B 1 254  ? 252.505 256.157 268.745 1.00 122.17 ?  254  HIS B C   1 
ATOM   8896  O O   . HIS B 1 254  ? 252.192 256.296 269.922 1.00 122.17 ?  254  HIS B O   1 
ATOM   8897  C CB  . HIS B 1 254  ? 253.924 254.314 267.821 1.00 122.17 ?  254  HIS B CB  1 
ATOM   8898  C CG  . HIS B 1 254  ? 254.653 253.875 269.052 1.00 122.17 ?  254  HIS B CG  1 
ATOM   8899  N ND1 . HIS B 1 254  ? 256.004 254.080 269.233 1.00 122.17 ?  254  HIS B ND1 1 
ATOM   8900  C CD2 . HIS B 1 254  ? 254.217 253.237 270.165 1.00 122.17 ?  254  HIS B CD2 1 
ATOM   8901  C CE1 . HIS B 1 254  ? 256.369 253.586 270.403 1.00 122.17 ?  254  HIS B CE1 1 
ATOM   8902  N NE2 . HIS B 1 254  ? 255.303 253.072 270.989 1.00 122.17 ?  254  HIS B NE2 1 
ATOM   8903  N N   . LEU B 1 255  ? 252.811 257.179 267.951 1.00 128.07 ?  255  LEU B N   1 
ATOM   8904  C CA  . LEU B 1 255  ? 252.895 258.539 268.470 1.00 128.07 ?  255  LEU B CA  1 
ATOM   8905  C C   . LEU B 1 255  ? 251.564 258.987 269.060 1.00 128.07 ?  255  LEU B C   1 
ATOM   8906  O O   . LEU B 1 255  ? 251.536 259.676 270.087 1.00 128.07 ?  255  LEU B O   1 
ATOM   8907  C CB  . LEU B 1 255  ? 253.347 259.491 267.365 1.00 128.07 ?  255  LEU B CB  1 
ATOM   8908  C CG  . LEU B 1 255  ? 253.630 260.936 267.773 1.00 128.07 ?  255  LEU B CG  1 
ATOM   8909  C CD1 . LEU B 1 255  ? 254.561 260.982 268.973 1.00 128.07 ?  255  LEU B CD1 1 
ATOM   8910  C CD2 . LEU B 1 255  ? 254.230 261.692 266.601 1.00 128.07 ?  255  LEU B CD2 1 
ATOM   8911  N N   . VAL B 1 256  ? 250.440 258.654 268.423 1.00 121.42 ?  256  VAL B N   1 
ATOM   8912  C CA  . VAL B 1 256  ? 249.100 259.029 268.903 1.00 121.42 ?  256  VAL B CA  1 
ATOM   8913  C C   . VAL B 1 256  ? 248.743 258.307 270.198 1.00 121.42 ?  256  VAL B C   1 
ATOM   8914  O O   . VAL B 1 256  ? 248.077 258.886 271.044 1.00 121.42 ?  256  VAL B O   1 
ATOM   8915  C CB  . VAL B 1 256  ? 248.042 258.769 267.822 1.00 121.42 ?  256  VAL B CB  1 
ATOM   8916  C CG1 . VAL B 1 256  ? 246.605 258.883 268.328 1.00 121.42 ?  256  VAL B CG1 1 
ATOM   8917  C CG2 . VAL B 1 256  ? 248.186 259.794 266.696 1.00 121.42 ?  256  VAL B CG2 1 
ATOM   8918  N N   . GLU B 1 257  ? 249.192 257.070 270.391 1.00 126.09 ?  257  GLU B N   1 
ATOM   8919  C CA  . GLU B 1 257  ? 248.957 256.319 271.625 1.00 126.09 ?  257  GLU B CA  1 
ATOM   8920  C C   . GLU B 1 257  ? 250.015 256.533 272.724 1.00 126.09 ?  257  GLU B C   1 
ATOM   8921  O O   . GLU B 1 257  ? 249.745 256.201 273.876 1.00 126.09 ?  257  GLU B O   1 
ATOM   8922  C CB  . GLU B 1 257  ? 248.812 254.830 271.277 1.00 126.09 ?  257  GLU B CB  1 
ATOM   8923  C CG  . GLU B 1 257  ? 247.446 254.490 270.654 1.00 126.09 ?  257  GLU B CG  1 
ATOM   8924  C CD  . GLU B 1 257  ? 246.272 254.603 271.652 1.00 126.09 ?  257  GLU B CD  1 
ATOM   8925  O OE1 . GLU B 1 257  ? 246.518 254.917 272.834 1.00 126.09 ?  257  GLU B OE1 1 
ATOM   8926  O OE2 . GLU B 1 257  ? 245.100 254.411 271.237 1.00 126.09 -1 257  GLU B OE2 1 
ATOM   8927  N N   . ASN B 1 258  ? 251.198 257.103 272.444 1.00 137.14 ?  258  ASN B N   1 
ATOM   8928  C CA  . ASN B 1 258  ? 252.182 257.362 273.492 1.00 137.14 ?  258  ASN B CA  1 
ATOM   8929  C C   . ASN B 1 258  ? 251.627 258.275 274.598 1.00 137.14 ?  258  ASN B C   1 
ATOM   8930  O O   . ASN B 1 258  ? 251.763 257.941 275.777 1.00 137.14 ?  258  ASN B O   1 
ATOM   8931  C CB  . ASN B 1 258  ? 253.482 257.904 272.873 1.00 137.14 ?  258  ASN B CB  1 
ATOM   8932  C CG  . ASN B 1 258  ? 254.334 256.803 272.260 1.00 137.14 ?  258  ASN B CG  1 
ATOM   8933  O OD1 . ASN B 1 258  ? 254.354 255.673 272.719 1.00 137.14 ?  258  ASN B OD1 1 
ATOM   8934  N ND2 . ASN B 1 258  ? 255.098 257.106 271.244 1.00 137.14 ?  258  ASN B ND2 1 
ATOM   8935  N N   . SER B 1 259  ? 250.984 259.396 274.253 1.00 146.22 ?  259  SER B N   1 
ATOM   8936  C CA  . SER B 1 259  ? 250.291 260.237 275.216 1.00 146.22 ?  259  SER B CA  1 
ATOM   8937  C C   . SER B 1 259  ? 248.789 260.009 275.094 1.00 146.22 ?  259  SER B C   1 
ATOM   8938  O O   . SER B 1 259  ? 248.265 259.777 274.002 1.00 146.22 ?  259  SER B O   1 
ATOM   8939  C CB  . SER B 1 259  ? 250.619 261.719 275.000 1.00 146.22 ?  259  SER B CB  1 
ATOM   8940  O OG  . SER B 1 259  ? 250.145 262.143 273.736 1.00 146.22 ?  259  SER B OG  1 
ATOM   8941  N N   . GLY B 1 260  ? 248.006 260.068 276.171 1.00 146.37 ?  260  GLY B N   1 
ATOM   8942  C CA  . GLY B 1 260  ? 246.560 259.786 276.061 1.00 146.37 ?  260  GLY B CA  1 
ATOM   8943  C C   . GLY B 1 260  ? 245.773 260.787 275.190 1.00 146.37 ?  260  GLY B C   1 
ATOM   8944  O O   . GLY B 1 260  ? 246.309 261.788 274.717 1.00 146.37 ?  260  GLY B O   1 
ATOM   8945  N N   . ASP B 1 261  ? 244.471 260.565 275.009 1.00 142.64 ?  261  ASP B N   1 
ATOM   8946  C CA  . ASP B 1 261  ? 243.586 261.585 274.437 1.00 142.64 ?  261  ASP B CA  1 
ATOM   8947  C C   . ASP B 1 261  ? 243.625 262.885 275.273 1.00 142.64 ?  261  ASP B C   1 
ATOM   8948  O O   . ASP B 1 261  ? 243.689 262.829 276.508 1.00 142.64 ?  261  ASP B O   1 
ATOM   8949  C CB  . ASP B 1 261  ? 242.131 261.104 274.411 1.00 142.64 ?  261  ASP B CB  1 
ATOM   8950  C CG  . ASP B 1 261  ? 241.770 260.105 273.306 1.00 142.64 ?  261  ASP B CG  1 
ATOM   8951  O OD1 . ASP B 1 261  ? 242.071 260.352 272.118 1.00 142.64 ?  261  ASP B OD1 1 
ATOM   8952  O OD2 . ASP B 1 261  ? 241.121 259.083 273.627 1.00 142.64 -1 261  ASP B OD2 1 
ATOM   8953  N N   . PRO B 1 262  ? 243.507 264.069 274.644 1.00 136.38 ?  262  PRO B N   1 
ATOM   8954  C CA  . PRO B 1 262  ? 243.381 265.336 275.356 1.00 136.38 ?  262  PRO B CA  1 
ATOM   8955  C C   . PRO B 1 262  ? 242.204 265.375 276.343 1.00 136.38 ?  262  PRO B C   1 
ATOM   8956  O O   . PRO B 1 262  ? 242.331 265.906 277.445 1.00 136.38 ?  262  PRO B O   1 
ATOM   8957  C CB  . PRO B 1 262  ? 243.169 266.375 274.255 1.00 136.38 ?  262  PRO B CB  1 
ATOM   8958  C CG  . PRO B 1 262  ? 243.849 265.770 273.038 1.00 136.38 ?  262  PRO B CG  1 
ATOM   8959  C CD  . PRO B 1 262  ? 243.554 264.287 273.211 1.00 136.38 ?  262  PRO B CD  1 
ATOM   8960  N N   . TRP B 1 263  ? 241.059 264.806 275.958 1.00 132.94 ?  263  TRP B N   1 
ATOM   8961  C CA  . TRP B 1 263  ? 239.799 264.932 276.690 1.00 132.94 ?  263  TRP B CA  1 
ATOM   8962  C C   . TRP B 1 263  ? 239.818 264.334 278.104 1.00 132.94 ?  263  TRP B C   1 
ATOM   8963  O O   . TRP B 1 263  ? 239.182 264.886 279.000 1.00 132.94 ?  263  TRP B O   1 
ATOM   8964  C CB  . TRP B 1 263  ? 238.676 264.303 275.862 1.00 132.94 ?  263  TRP B CB  1 
ATOM   8965  C CG  . TRP B 1 263  ? 238.528 264.851 274.483 1.00 132.94 ?  263  TRP B CG  1 
ATOM   8966  C CD1 . TRP B 1 263  ? 238.079 266.087 274.206 1.00 132.94 ?  263  TRP B CD1 1 
ATOM   8967  C CD2 . TRP B 1 263  ? 238.894 264.268 273.196 1.00 132.94 ?  263  TRP B CD2 1 
ATOM   8968  N NE1 . TRP B 1 263  ? 238.124 266.304 272.847 1.00 132.94 ?  263  TRP B NE1 1 
ATOM   8969  C CE2 . TRP B 1 263  ? 238.658 265.236 272.177 1.00 132.94 ?  263  TRP B CE2 1 
ATOM   8970  C CE3 . TRP B 1 263  ? 239.413 263.034 272.773 1.00 132.94 ?  263  TRP B CE3 1 
ATOM   8971  C CZ2 . TRP B 1 263  ? 238.963 265.014 270.829 1.00 132.94 ?  263  TRP B CZ2 1 
ATOM   8972  C CZ3 . TRP B 1 263  ? 239.756 262.812 271.427 1.00 132.94 ?  263  TRP B CZ3 1 
ATOM   8973  C CH2 . TRP B 1 263  ? 239.531 263.794 270.452 1.00 132.94 ?  263  TRP B CH2 1 
ATOM   8974  N N   . GLU B 1 264  ? 240.556 263.252 278.349 1.00 142.96 ?  264  GLU B N   1 
ATOM   8975  C CA  . GLU B 1 264  ? 240.684 262.650 279.669 1.00 142.96 ?  264  GLU B CA  1 
ATOM   8976  C C   . GLU B 1 264  ? 241.976 263.055 280.371 1.00 142.96 ?  264  GLU B C   1 
ATOM   8977  O O   . GLU B 1 264  ? 242.449 262.325 281.249 1.00 142.96 ?  264  GLU B O   1 
ATOM   8978  C CB  . GLU B 1 264  ? 240.594 261.125 279.568 1.00 142.96 ?  264  GLU B CB  1 
ATOM   8979  C CG  . GLU B 1 264  ? 239.196 260.588 279.286 1.00 142.96 ?  264  GLU B CG  1 
ATOM   8980  C CD  . GLU B 1 264  ? 238.759 260.788 277.846 1.00 142.96 ?  264  GLU B CD  1 
ATOM   8981  O OE1 . GLU B 1 264  ? 239.614 261.134 277.004 1.00 142.96 ?  264  GLU B OE1 1 
ATOM   8982  O OE2 . GLU B 1 264  ? 237.560 260.598 277.557 1.00 142.96 -1 264  GLU B OE2 1 
ATOM   8983  N N   . ASN B 1 265  ? 242.533 264.204 279.979 1.00 144.82 ?  265  ASN B N   1 
ATOM   8984  C CA  . ASN B 1 265  ? 243.768 264.747 280.524 1.00 144.82 ?  265  ASN B CA  1 
ATOM   8985  C C   . ASN B 1 265  ? 244.910 263.724 280.421 1.00 144.82 ?  265  ASN B C   1 
ATOM   8986  O O   . ASN B 1 265  ? 245.704 263.567 281.348 1.00 144.82 ?  265  ASN B O   1 
ATOM   8987  C CB  . ASN B 1 265  ? 243.517 265.325 281.929 1.00 144.82 ?  265  ASN B CB  1 
ATOM   8988  C CG  . ASN B 1 265  ? 242.364 266.316 281.957 1.00 144.82 ?  265  ASN B CG  1 
ATOM   8989  O OD1 . ASN B 1 265  ? 242.295 267.245 281.167 1.00 144.82 ?  265  ASN B OD1 1 
ATOM   8990  N ND2 . ASN B 1 265  ? 241.426 266.158 282.862 1.00 144.82 ?  265  ASN B ND2 1 
ATOM   8991  N N   . PHE B 1 266  ? 244.984 263.035 279.273 1.00 146.90 ?  266  PHE B N   1 
ATOM   8992  C CA  . PHE B 1 266  ? 246.046 262.089 278.922 1.00 146.90 ?  266  PHE B CA  1 
ATOM   8993  C C   . PHE B 1 266  ? 246.109 260.904 279.883 1.00 146.90 ?  266  PHE B C   1 
ATOM   8994  O O   . PHE B 1 266  ? 247.171 260.306 280.073 1.00 146.90 ?  266  PHE B O   1 
ATOM   8995  C CB  . PHE B 1 266  ? 247.417 262.773 278.861 1.00 146.90 ?  266  PHE B CB  1 
ATOM   8996  C CG  . PHE B 1 266  ? 247.495 263.929 277.900 1.00 146.90 ?  266  PHE B CG  1 
ATOM   8997  C CD1 . PHE B 1 266  ? 246.997 265.173 278.250 1.00 146.90 ?  266  PHE B CD1 1 
ATOM   8998  C CD2 . PHE B 1 266  ? 248.099 263.779 276.658 1.00 146.90 ?  266  PHE B CD2 1 
ATOM   8999  C CE1 . PHE B 1 266  ? 247.082 266.241 277.380 1.00 146.90 ?  266  PHE B CE1 1 
ATOM   9000  C CE2 . PHE B 1 266  ? 248.209 264.857 275.789 1.00 146.90 ?  266  PHE B CE2 1 
ATOM   9001  C CZ  . PHE B 1 266  ? 247.680 266.081 276.148 1.00 146.90 ?  266  PHE B CZ  1 
ATOM   9002  N N   . GLN B 1 267  ? 245.011 260.548 280.561 1.00 141.34 ?  267  GLN B N   1 
ATOM   9003  C CA  . GLN B 1 267  ? 245.017 259.413 281.492 1.00 141.34 ?  267  GLN B CA  1 
ATOM   9004  C C   . GLN B 1 267  ? 244.683 258.068 280.821 1.00 141.34 ?  267  GLN B C   1 
ATOM   9005  O O   . GLN B 1 267  ? 244.978 257.021 281.397 1.00 141.34 ?  267  GLN B O   1 
ATOM   9006  C CB  . GLN B 1 267  ? 244.140 259.725 282.715 1.00 141.34 ?  267  GLN B CB  1 
ATOM   9007  C CG  . GLN B 1 267  ? 242.674 259.298 282.564 1.00 141.34 ?  267  GLN B CG  1 
ATOM   9008  C CD  . GLN B 1 267  ? 241.739 259.955 283.576 1.00 141.34 ?  267  GLN B CD  1 
ATOM   9009  O OE1 . GLN B 1 267  ? 242.137 260.643 284.504 1.00 141.34 ?  267  GLN B OE1 1 
ATOM   9010  N NE2 . GLN B 1 267  ? 240.448 259.736 283.460 1.00 141.34 ?  267  GLN B NE2 1 
ATOM   9011  N N   . ASN B 1 268  ? 244.083 258.059 279.622 1.00 134.91 ?  268  ASN B N   1 
ATOM   9012  C CA  . ASN B 1 268  ? 243.718 256.830 278.911 1.00 134.91 ?  268  ASN B CA  1 
ATOM   9013  C C   . ASN B 1 268  ? 244.828 256.337 277.959 1.00 134.91 ?  268  ASN B C   1 
ATOM   9014  O O   . ASN B 1 268  ? 244.545 255.845 276.866 1.00 134.91 ?  268  ASN B O   1 
ATOM   9015  C CB  . ASN B 1 268  ? 242.346 257.022 278.230 1.00 134.91 ?  268  ASN B CB  1 
ATOM   9016  C CG  . ASN B 1 268  ? 242.375 257.910 277.001 1.00 134.91 ?  268  ASN B CG  1 
ATOM   9017  O OD1 . ASN B 1 268  ? 243.267 258.724 276.818 1.00 134.91 ?  268  ASN B OD1 1 
ATOM   9018  N ND2 . ASN B 1 268  ? 241.406 257.767 276.129 1.00 134.91 ?  268  ASN B ND2 1 
ATOM   9019  N N   . ASN B 1 269  ? 246.096 256.498 278.335 1.00 132.26 ?  269  ASN B N   1 
ATOM   9020  C CA  . ASN B 1 269  ? 247.214 256.190 277.458 1.00 132.26 ?  269  ASN B CA  1 
ATOM   9021  C C   . ASN B 1 269  ? 247.511 254.697 277.493 1.00 132.26 ?  269  ASN B C   1 
ATOM   9022  O O   . ASN B 1 269  ? 247.484 254.070 278.555 1.00 132.26 ?  269  ASN B O   1 
ATOM   9023  C CB  . ASN B 1 269  ? 248.457 256.984 277.865 1.00 132.26 ?  269  ASN B CB  1 
ATOM   9024  C CG  . ASN B 1 269  ? 248.875 256.719 279.298 1.00 132.26 ?  269  ASN B CG  1 
ATOM   9025  O OD1 . ASN B 1 269  ? 248.040 256.452 280.161 1.00 132.26 ?  269  ASN B OD1 1 
ATOM   9026  N ND2 . ASN B 1 269  ? 250.175 256.791 279.558 1.00 132.26 ?  269  ASN B ND2 1 
ATOM   9027  N N   . GLN B 1 270  ? 247.786 254.139 276.317 1.00 119.17 ?  270  GLN B N   1 
ATOM   9028  C CA  . GLN B 1 270  ? 248.104 252.725 276.179 1.00 119.17 ?  270  GLN B CA  1 
ATOM   9029  C C   . GLN B 1 270  ? 249.616 252.551 276.148 1.00 119.17 ?  270  GLN B C   1 
ATOM   9030  O O   . GLN B 1 270  ? 250.298 253.111 275.289 1.00 119.17 ?  270  GLN B O   1 
ATOM   9031  C CB  . GLN B 1 270  ? 247.483 252.159 274.901 1.00 119.17 ?  270  GLN B CB  1 
ATOM   9032  C CG  . GLN B 1 270  ? 246.845 250.791 275.073 1.00 119.17 ?  270  GLN B CG  1 
ATOM   9033  C CD  . GLN B 1 270  ? 246.039 250.368 273.860 1.00 119.17 ?  270  GLN B CD  1 
ATOM   9034  O OE1 . GLN B 1 270  ? 245.623 251.202 273.056 1.00 119.17 ?  270  GLN B OE1 1 
ATOM   9035  N NE2 . GLN B 1 270  ? 245.816 249.066 273.723 1.00 119.17 ?  270  GLN B NE2 1 
ATOM   9036  N N   . ALA B 1 271  ? 250.137 251.771 277.088 1.00 118.48 ?  271  ALA B N   1 
ATOM   9037  C CA  . ALA B 1 271  ? 251.578 251.542 277.184 1.00 118.48 ?  271  ALA B CA  1 
ATOM   9038  C C   . ALA B 1 271  ? 251.934 250.337 276.322 1.00 118.48 ?  271  ALA B C   1 
ATOM   9039  O O   . ALA B 1 271  ? 252.019 249.205 276.799 1.00 118.48 ?  271  ALA B O   1 
ATOM   9040  C CB  . ALA B 1 271  ? 251.996 251.339 278.635 1.00 118.48 ?  271  ALA B CB  1 
ATOM   9041  N N   . LEU B 1 272  ? 252.110 250.612 275.018 1.00 112.59 ?  272  LEU B N   1 
ATOM   9042  C CA  . LEU B 1 272  ? 252.505 249.669 273.965 1.00 112.59 ?  272  LEU B CA  1 
ATOM   9043  C C   . LEU B 1 272  ? 253.748 250.139 273.187 1.00 112.59 ?  272  LEU B C   1 
ATOM   9044  O O   . LEU B 1 272  ? 253.992 251.336 273.033 1.00 112.59 ?  272  LEU B O   1 
ATOM   9045  C CB  . LEU B 1 272  ? 251.304 249.339 273.053 1.00 112.59 ?  272  LEU B CB  1 
ATOM   9046  C CG  . LEU B 1 272  ? 250.674 250.505 272.266 1.00 112.59 ?  272  LEU B CG  1 
ATOM   9047  C CD1 . LEU B 1 272  ? 251.514 250.803 271.028 1.00 112.59 ?  272  LEU B CD1 1 
ATOM   9048  C CD2 . LEU B 1 272  ? 249.260 250.210 271.789 1.00 112.59 ?  272  LEU B CD2 1 
ATOM   9049  N N   . THR B 1 273  ? 254.559 249.203 272.706 1.00 108.97 ?  273  THR B N   1 
ATOM   9050  C CA  . THR B 1 273  ? 255.776 249.523 271.951 1.00 108.97 ?  273  THR B CA  1 
ATOM   9051  C C   . THR B 1 273  ? 255.456 249.851 270.497 1.00 108.97 ?  273  THR B C   1 
ATOM   9052  O O   . THR B 1 273  ? 254.387 249.517 269.989 1.00 108.97 ?  273  THR B O   1 
ATOM   9053  C CB  . THR B 1 273  ? 256.788 248.372 272.007 1.00 108.97 ?  273  THR B CB  1 
ATOM   9054  O OG1 . THR B 1 273  ? 256.343 247.290 271.234 1.00 108.97 ?  273  THR B OG1 1 
ATOM   9055  C CG2 . THR B 1 273  ? 257.031 247.851 273.419 1.00 108.97 ?  273  THR B CG2 1 
ATOM   9056  N N   . TYR B 1 274  ? 256.418 250.421 269.772 1.00 112.14 ?  274  TYR B N   1 
ATOM   9057  C CA  . TYR B 1 274  ? 256.305 250.544 268.321 1.00 112.14 ?  274  TYR B CA  1 
ATOM   9058  C C   . TYR B 1 274  ? 256.093 249.176 267.663 1.00 112.14 ?  274  TYR B C   1 
ATOM   9059  O O   . TYR B 1 274  ? 255.358 249.057 266.690 1.00 112.14 ?  274  TYR B O   1 
ATOM   9060  C CB  . TYR B 1 274  ? 257.567 251.212 267.772 1.00 112.14 ?  274  TYR B CB  1 
ATOM   9061  C CG  . TYR B 1 274  ? 257.512 251.492 266.285 1.00 112.14 ?  274  TYR B CG  1 
ATOM   9062  C CD1 . TYR B 1 274  ? 257.871 250.494 265.362 1.00 112.14 ?  274  TYR B CD1 1 
ATOM   9063  C CD2 . TYR B 1 274  ? 257.116 252.757 265.823 1.00 112.14 ?  274  TYR B CD2 1 
ATOM   9064  C CE1 . TYR B 1 274  ? 257.799 250.752 263.982 1.00 112.14 ?  274  TYR B CE1 1 
ATOM   9065  C CE2 . TYR B 1 274  ? 257.094 253.028 264.444 1.00 112.14 ?  274  TYR B CE2 1 
ATOM   9066  C CZ  . TYR B 1 274  ? 257.400 252.016 263.519 1.00 112.14 ?  274  TYR B CZ  1 
ATOM   9067  O OH  . TYR B 1 274  ? 257.339 252.266 262.187 1.00 112.14 ?  274  TYR B OH  1 
ATOM   9068  N N   . TRP B 1 275  ? 256.684 248.117 268.209 1.00 117.42 ?  275  TRP B N   1 
ATOM   9069  C CA  . TRP B 1 275  ? 256.547 246.773 267.660 1.00 117.42 ?  275  TRP B CA  1 
ATOM   9070  C C   . TRP B 1 275  ? 255.147 246.198 267.825 1.00 117.42 ?  275  TRP B C   1 
ATOM   9071  O O   . TRP B 1 275  ? 254.597 245.672 266.861 1.00 117.42 ?  275  TRP B O   1 
ATOM   9072  C CB  . TRP B 1 275  ? 257.637 245.873 268.228 1.00 117.42 ?  275  TRP B CB  1 
ATOM   9073  C CG  . TRP B 1 275  ? 258.984 246.424 267.905 1.00 117.42 ?  275  TRP B CG  1 
ATOM   9074  C CD1 . TRP B 1 275  ? 259.897 246.885 268.786 1.00 117.42 ?  275  TRP B CD1 1 
ATOM   9075  C CD2 . TRP B 1 275  ? 259.518 246.696 266.581 1.00 117.42 ?  275  TRP B CD2 1 
ATOM   9076  N NE1 . TRP B 1 275  ? 260.952 247.437 268.094 1.00 117.42 ?  275  TRP B NE1 1 
ATOM   9077  C CE2 . TRP B 1 275  ? 260.756 247.373 266.730 1.00 117.42 ?  275  TRP B CE2 1 
ATOM   9078  C CE3 . TRP B 1 275  ? 259.058 246.477 265.267 1.00 117.42 ?  275  TRP B CE3 1 
ATOM   9079  C CZ2 . TRP B 1 275  ? 261.486 247.819 265.628 1.00 117.42 ?  275  TRP B CZ2 1 
ATOM   9080  C CZ3 . TRP B 1 275  ? 259.778 246.943 264.154 1.00 117.42 ?  275  TRP B CZ3 1 
ATOM   9081  C CH2 . TRP B 1 275  ? 260.990 247.620 264.333 1.00 117.42 ?  275  TRP B CH2 1 
ATOM   9082  N N   . GLU B 1 276  ? 254.506 246.364 268.980 1.00 113.17 ?  276  GLU B N   1 
ATOM   9083  C CA  . GLU B 1 276  ? 253.093 245.993 269.102 1.00 113.17 ?  276  GLU B CA  1 
ATOM   9084  C C   . GLU B 1 276  ? 252.232 246.841 268.165 1.00 113.17 ?  276  GLU B C   1 
ATOM   9085  O O   . GLU B 1 276  ? 251.252 246.368 267.614 1.00 113.17 ?  276  GLU B O   1 
ATOM   9086  C CB  . GLU B 1 276  ? 252.586 246.164 270.538 1.00 113.17 ?  276  GLU B CB  1 
ATOM   9087  C CG  . GLU B 1 276  ? 253.350 245.351 271.588 1.00 113.17 ?  276  GLU B CG  1 
ATOM   9088  C CD  . GLU B 1 276  ? 253.589 243.887 271.180 1.00 113.17 ?  276  GLU B CD  1 
ATOM   9089  O OE1 . GLU B 1 276  ? 252.643 243.073 271.293 1.00 113.17 ?  276  GLU B OE1 1 
ATOM   9090  O OE2 . GLU B 1 276  ? 254.723 243.542 270.779 1.00 113.17 -1 276  GLU B OE2 1 
ATOM   9091  N N   . CYS B 1 277  ? 252.628 248.091 267.935 1.00 108.83 ?  277  CYS B N   1 
ATOM   9092  C CA  . CYS B 1 277  ? 251.903 248.992 267.066 1.00 108.83 ?  277  CYS B CA  1 
ATOM   9093  C C   . CYS B 1 277  ? 251.994 248.611 265.581 1.00 108.83 ?  277  CYS B C   1 
ATOM   9094  O O   . CYS B 1 277  ? 250.976 248.517 264.897 1.00 108.83 ?  277  CYS B O   1 
ATOM   9095  C CB  . CYS B 1 277  ? 252.431 250.391 267.346 1.00 108.83 ?  277  CYS B CB  1 
ATOM   9096  S SG  . CYS B 1 277  ? 251.444 251.511 266.367 1.00 108.83 ?  277  CYS B SG  1 
ATOM   9097  N N   . VAL B 1 278  ? 253.185 248.338 265.055 1.00 104.69 ?  278  VAL B N   1 
ATOM   9098  C CA  . VAL B 1 278  ? 253.347 247.935 263.648 1.00 104.69 ?  278  VAL B CA  1 
ATOM   9099  C C   . VAL B 1 278  ? 252.737 246.564 263.382 1.00 104.69 ?  278  VAL B C   1 
ATOM   9100  O O   . VAL B 1 278  ? 252.192 246.331 262.307 1.00 104.69 ?  278  VAL B O   1 
ATOM   9101  C CB  . VAL B 1 278  ? 254.820 248.017 263.221 1.00 104.69 ?  278  VAL B CB  1 
ATOM   9102  C CG1 . VAL B 1 278  ? 255.685 246.946 263.861 1.00 104.69 ?  278  VAL B CG1 1 
ATOM   9103  C CG2 . VAL B 1 278  ? 255.020 247.888 261.718 1.00 104.69 ?  278  VAL B CG2 1 
ATOM   9104  N N   . TYR B 1 279  ? 252.748 245.682 264.380 1.00 103.73 ?  279  TYR B N   1 
ATOM   9105  C CA  . TYR B 1 279  ? 252.064 244.400 264.326 1.00 103.73 ?  279  TYR B CA  1 
ATOM   9106  C C   . TYR B 1 279  ? 250.562 244.567 264.150 1.00 103.73 ?  279  TYR B C   1 
ATOM   9107  O O   . TYR B 1 279  ? 249.990 243.994 263.231 1.00 103.73 ?  279  TYR B O   1 
ATOM   9108  C CB  . TYR B 1 279  ? 252.374 243.625 265.595 1.00 103.73 ?  279  TYR B CB  1 
ATOM   9109  C CG  . TYR B 1 279  ? 251.486 242.433 265.813 1.00 103.73 ?  279  TYR B CG  1 
ATOM   9110  C CD1 . TYR B 1 279  ? 251.534 241.364 264.909 1.00 103.73 ?  279  TYR B CD1 1 
ATOM   9111  C CD2 . TYR B 1 279  ? 250.608 242.404 266.907 1.00 103.73 ?  279  TYR B CD2 1 
ATOM   9112  C CE1 . TYR B 1 279  ? 250.713 240.247 265.110 1.00 103.73 ?  279  TYR B CE1 1 
ATOM   9113  C CE2 . TYR B 1 279  ? 249.798 241.277 267.119 1.00 103.73 ?  279  TYR B CE2 1 
ATOM   9114  C CZ  . TYR B 1 279  ? 249.858 240.195 266.225 1.00 103.73 ?  279  TYR B CZ  1 
ATOM   9115  O OH  . TYR B 1 279  ? 249.081 239.107 266.432 1.00 103.73 ?  279  TYR B OH  1 
ATOM   9116  N N   . LEU B 1 280  ? 249.949 245.370 265.019 1.00 103.16 ?  280  LEU B N   1 
ATOM   9117  C CA  . LEU B 1 280  ? 248.525 245.679 264.993 1.00 103.16 ?  280  LEU B CA  1 
ATOM   9118  C C   . LEU B 1 280  ? 248.108 246.127 263.601 1.00 103.16 ?  280  LEU B C   1 
ATOM   9119  O O   . LEU B 1 280  ? 247.101 245.661 263.071 1.00 103.16 ?  280  LEU B O   1 
ATOM   9120  C CB  . LEU B 1 280  ? 248.286 246.744 266.071 1.00 103.16 ?  280  LEU B CB  1 
ATOM   9121  C CG  . LEU B 1 280  ? 246.893 247.375 266.169 1.00 103.16 ?  280  LEU B CG  1 
ATOM   9122  C CD1 . LEU B 1 280  ? 246.826 248.127 267.497 1.00 103.16 ?  280  LEU B CD1 1 
ATOM   9123  C CD2 . LEU B 1 280  ? 246.603 248.418 265.091 1.00 103.16 ?  280  LEU B CD2 1 
ATOM   9124  N N   . LEU B 1 281  ? 248.890 246.996 262.970 1.00 104.99 ?  281  LEU B N   1 
ATOM   9125  C CA  . LEU B 1 281  ? 248.522 247.503 261.666 1.00 104.99 ?  281  LEU B CA  1 
ATOM   9126  C C   . LEU B 1 281  ? 248.636 246.443 260.560 1.00 104.99 ?  281  LEU B C   1 
ATOM   9127  O O   . LEU B 1 281  ? 247.789 246.406 259.679 1.00 104.99 ?  281  LEU B O   1 
ATOM   9128  C CB  . LEU B 1 281  ? 249.330 248.768 261.393 1.00 104.99 ?  281  LEU B CB  1 
ATOM   9129  C CG  . LEU B 1 281  ? 248.849 249.509 260.143 1.00 104.99 ?  281  LEU B CG  1 
ATOM   9130  C CD1 . LEU B 1 281  ? 247.388 249.945 260.224 1.00 104.99 ?  281  LEU B CD1 1 
ATOM   9131  C CD2 . LEU B 1 281  ? 249.669 250.774 259.977 1.00 104.99 ?  281  LEU B CD2 1 
ATOM   9132  N N   . MET B 1 282  ? 249.591 245.515 260.629 1.00 109.43 ?  282  MET B N   1 
ATOM   9133  C CA  . MET B 1 282  ? 249.636 244.352 259.740 1.00 109.43 ?  282  MET B CA  1 
ATOM   9134  C C   . MET B 1 282  ? 248.423 243.447 259.927 1.00 109.43 ?  282  MET B C   1 
ATOM   9135  O O   . MET B 1 282  ? 247.717 243.138 258.967 1.00 109.43 ?  282  MET B O   1 
ATOM   9136  C CB  . MET B 1 282  ? 250.937 243.581 259.959 1.00 109.43 ?  282  MET B CB  1 
ATOM   9137  C CG  . MET B 1 282  ? 250.975 242.250 259.210 1.00 109.43 ?  282  MET B CG  1 
ATOM   9138  S SD  . MET B 1 282  ? 250.513 242.320 257.462 1.00 109.43 ?  282  MET B SD  1 
ATOM   9139  C CE  . MET B 1 282  ? 251.745 243.489 256.850 1.00 109.43 ?  282  MET B CE  1 
ATOM   9140  N N   . VAL B 1 283  ? 248.121 243.063 261.164 1.00 101.58 ?  283  VAL B N   1 
ATOM   9141  C CA  . VAL B 1 283  ? 246.930 242.273 261.509 1.00 101.58 ?  283  VAL B CA  1 
ATOM   9142  C C   . VAL B 1 283  ? 245.645 242.944 261.040 1.00 101.58 ?  283  VAL B C   1 
ATOM   9143  O O   . VAL B 1 283  ? 244.692 242.262 260.682 1.00 101.58 ?  283  VAL B O   1 
ATOM   9144  C CB  . VAL B 1 283  ? 246.924 242.023 263.022 1.00 101.58 ?  283  VAL B CB  1 
ATOM   9145  C CG1 . VAL B 1 283  ? 245.580 241.628 263.611 1.00 101.58 ?  283  VAL B CG1 1 
ATOM   9146  C CG2 . VAL B 1 283  ? 247.893 240.892 263.333 1.00 101.58 ?  283  VAL B CG2 1 
ATOM   9147  N N   . THR B 1 284  ? 245.604 244.273 261.012 1.00 102.57 ?  284  THR B N   1 
ATOM   9148  C CA  . THR B 1 284  ? 244.447 245.045 260.556 1.00 102.57 ?  284  THR B CA  1 
ATOM   9149  C C   . THR B 1 284  ? 244.369 245.165 259.040 1.00 102.57 ?  284  THR B C   1 
ATOM   9150  O O   . THR B 1 284  ? 243.329 244.884 258.463 1.00 102.57 ?  284  THR B O   1 
ATOM   9151  C CB  . THR B 1 284  ? 244.476 246.435 261.177 1.00 102.57 ?  284  THR B CB  1 
ATOM   9152  O OG1 . THR B 1 284  ? 244.504 246.286 262.569 1.00 102.57 ?  284  THR B OG1 1 
ATOM   9153  C CG2 . THR B 1 284  ? 243.262 247.276 260.807 1.00 102.57 ?  284  THR B CG2 1 
ATOM   9154  N N   . MET B 1 285  ? 245.441 245.552 258.357 1.00 110.93 ?  285  MET B N   1 
ATOM   9155  C CA  . MET B 1 285  ? 245.426 245.775 256.909 1.00 110.93 ?  285  MET B CA  1 
ATOM   9156  C C   . MET B 1 285  ? 245.311 244.466 256.128 1.00 110.93 ?  285  MET B C   1 
ATOM   9157  O O   . MET B 1 285  ? 244.739 244.445 255.046 1.00 110.93 ?  285  MET B O   1 
ATOM   9158  C CB  . MET B 1 285  ? 246.673 246.549 256.494 1.00 110.93 ?  285  MET B CB  1 
ATOM   9159  C CG  . MET B 1 285  ? 246.687 247.951 257.094 1.00 110.93 ?  285  MET B CG  1 
ATOM   9160  S SD  . MET B 1 285  ? 245.592 249.147 256.304 1.00 110.93 ?  285  MET B SD  1 
ATOM   9161  C CE  . MET B 1 285  ? 246.822 250.255 255.663 1.00 110.93 ?  285  MET B CE  1 
ATOM   9162  N N   . SER B 1 286  ? 245.777 243.352 256.693 1.00 105.39 ?  286  SER B N   1 
ATOM   9163  C CA  . SER B 1 286  ? 245.486 241.997 256.197 1.00 105.39 ?  286  SER B CA  1 
ATOM   9164  C C   . SER B 1 286  ? 244.073 241.519 256.539 1.00 105.39 ?  286  SER B C   1 
ATOM   9165  O O   . SER B 1 286  ? 243.670 240.431 256.146 1.00 105.39 ?  286  SER B O   1 
ATOM   9166  C CB  . SER B 1 286  ? 246.499 241.005 256.757 1.00 105.39 ?  286  SER B CB  1 
ATOM   9167  O OG  . SER B 1 286  ? 246.409 240.979 258.163 1.00 105.39 ?  286  SER B OG  1 
ATOM   9168  N N   . THR B 1 287  ? 243.294 242.311 257.268 1.00 99.15  ?  287  THR B N   1 
ATOM   9169  C CA  . THR B 1 287  ? 241.933 242.031 257.748 1.00 99.15  ?  287  THR B CA  1 
ATOM   9170  C C   . THR B 1 287  ? 241.784 240.859 258.713 1.00 99.15  ?  287  THR B C   1 
ATOM   9171  O O   . THR B 1 287  ? 240.672 240.478 259.046 1.00 99.15  ?  287  THR B O   1 
ATOM   9172  C CB  . THR B 1 287  ? 240.892 241.985 256.626 1.00 99.15  ?  287  THR B CB  1 
ATOM   9173  O OG1 . THR B 1 287  ? 241.043 240.830 255.848 1.00 99.15  ?  287  THR B OG1 1 
ATOM   9174  C CG2 . THR B 1 287  ? 240.963 243.192 255.700 1.00 99.15  ?  287  THR B CG2 1 
ATOM   9175  N N   . VAL B 1 288  ? 242.876 240.317 259.245 1.00 92.29  ?  288  VAL B N   1 
ATOM   9176  C CA  . VAL B 1 288  ? 242.824 239.266 260.268 1.00 92.29  ?  288  VAL B CA  1 
ATOM   9177  C C   . VAL B 1 288  ? 242.156 239.782 261.541 1.00 92.29  ?  288  VAL B C   1 
ATOM   9178  O O   . VAL B 1 288  ? 241.195 239.187 262.008 1.00 92.29  ?  288  VAL B O   1 
ATOM   9179  C CB  . VAL B 1 288  ? 244.234 238.721 260.539 1.00 92.29  ?  288  VAL B CB  1 
ATOM   9180  C CG1 . VAL B 1 288  ? 244.244 237.676 261.648 1.00 92.29  ?  288  VAL B CG1 1 
ATOM   9181  C CG2 . VAL B 1 288  ? 244.826 238.049 259.302 1.00 92.29  ?  288  VAL B CG2 1 
ATOM   9182  N N   . GLY B 1 289  ? 242.604 240.899 262.098 1.00 91.72  ?  289  GLY B N   1 
ATOM   9183  C CA  . GLY B 1 289  ? 241.963 241.572 263.233 1.00 91.72  ?  289  GLY B CA  1 
ATOM   9184  C C   . GLY B 1 289  ? 241.648 240.701 264.450 1.00 91.72  ?  289  GLY B C   1 
ATOM   9185  O O   . GLY B 1 289  ? 240.479 240.541 264.784 1.00 91.72  ?  289  GLY B O   1 
ATOM   9186  N N   . TYR B 1 290  ? 242.678 240.193 265.135 1.00 98.79  ?  290  TYR B N   1 
ATOM   9187  C CA  . TYR B 1 290  ? 242.533 239.389 266.328 1.00 98.79  ?  290  TYR B CA  1 
ATOM   9188  C C   . TYR B 1 290  ? 241.906 240.122 267.515 1.00 98.79  ?  290  TYR B C   1 
ATOM   9189  O O   . TYR B 1 290  ? 241.351 239.466 268.396 1.00 98.79  ?  290  TYR B O   1 
ATOM   9190  C CB  . TYR B 1 290  ? 243.921 238.929 266.782 1.00 98.79  ?  290  TYR B CB  1 
ATOM   9191  C CG  . TYR B 1 290  ? 244.560 237.879 265.912 1.00 98.79  ?  290  TYR B CG  1 
ATOM   9192  C CD1 . TYR B 1 290  ? 243.795 237.060 265.095 1.00 98.79  ?  290  TYR B CD1 1 
ATOM   9193  C CD2 . TYR B 1 290  ? 245.936 237.704 265.913 1.00 98.79  ?  290  TYR B CD2 1 
ATOM   9194  C CE1 . TYR B 1 290  ? 244.384 236.097 264.302 1.00 98.79  ?  290  TYR B CE1 1 
ATOM   9195  C CE2 . TYR B 1 290  ? 246.534 236.744 265.124 1.00 98.79  ?  290  TYR B CE2 1 
ATOM   9196  C CZ  . TYR B 1 290  ? 245.754 235.944 264.322 1.00 98.79  ?  290  TYR B CZ  1 
ATOM   9197  O OH  . TYR B 1 290  ? 246.351 234.990 263.538 1.00 98.79  ?  290  TYR B OH  1 
ATOM   9198  N N   . GLY B 1 291  ? 241.971 241.482 267.577 1.00 101.34 ?  291  GLY B N   1 
ATOM   9199  C CA  . GLY B 1 291  ? 241.487 242.267 268.715 1.00 101.34 ?  291  GLY B CA  1 
ATOM   9200  C C   . GLY B 1 291  ? 242.164 241.917 270.045 1.00 101.34 ?  291  GLY B C   1 
ATOM   9201  O O   . GLY B 1 291  ? 241.629 242.237 271.106 1.00 101.34 ?  291  GLY B O   1 
ATOM   9202  N N   . ASP B 1 292  ? 243.333 241.281 270.028 1.00 105.64 ?  292  ASP B N   1 
ATOM   9203  C CA  . ASP B 1 292  ? 244.206 241.157 271.201 1.00 105.64 ?  292  ASP B CA  1 
ATOM   9204  C C   . ASP B 1 292  ? 244.848 242.507 271.560 1.00 105.64 ?  292  ASP B C   1 
ATOM   9205  O O   . ASP B 1 292  ? 244.978 242.838 272.736 1.00 105.64 ?  292  ASP B O   1 
ATOM   9206  C CB  . ASP B 1 292  ? 245.303 240.111 270.955 1.00 105.64 ?  292  ASP B CB  1 
ATOM   9207  C CG  . ASP B 1 292  ? 246.226 240.405 269.764 1.00 105.64 ?  292  ASP B CG  1 
ATOM   9208  O OD1 . ASP B 1 292  ? 245.798 241.119 268.830 1.00 105.64 ?  292  ASP B OD1 1 
ATOM   9209  O OD2 . ASP B 1 292  ? 247.380 239.928 269.783 1.00 105.64 -1 292  ASP B OD2 1 
ATOM   9210  N N   . VAL B 1 293  ? 245.186 243.311 270.551 1.00 104.19 ?  293  VAL B N   1 
ATOM   9211  C CA  . VAL B 1 293  ? 245.545 244.727 270.671 1.00 104.19 ?  293  VAL B CA  1 
ATOM   9212  C C   . VAL B 1 293  ? 244.746 245.570 269.685 1.00 104.19 ?  293  VAL B C   1 
ATOM   9213  O O   . VAL B 1 293  ? 244.542 245.203 268.534 1.00 104.19 ?  293  VAL B O   1 
ATOM   9214  C CB  . VAL B 1 293  ? 247.048 244.979 270.501 1.00 104.19 ?  293  VAL B CB  1 
ATOM   9215  C CG1 . VAL B 1 293  ? 247.824 244.396 271.678 1.00 104.19 ?  293  VAL B CG1 1 
ATOM   9216  C CG2 . VAL B 1 293  ? 247.635 244.432 269.202 1.00 104.19 ?  293  VAL B CG2 1 
ATOM   9217  N N   . TYR B 1 294  ? 244.288 246.724 270.123 1.00 111.96 ?  294  TYR B N   1 
ATOM   9218  C CA  . TYR B 1 294  ? 243.567 247.682 269.295 1.00 111.96 ?  294  TYR B CA  1 
ATOM   9219  C C   . TYR B 1 294  ? 243.751 249.062 269.904 1.00 111.96 ?  294  TYR B C   1 
ATOM   9220  O O   . TYR B 1 294  ? 244.044 249.176 271.096 1.00 111.96 ?  294  TYR B O   1 
ATOM   9221  C CB  . TYR B 1 294  ? 242.092 247.286 269.188 1.00 111.96 ?  294  TYR B CB  1 
ATOM   9222  C CG  . TYR B 1 294  ? 241.411 246.971 270.503 1.00 111.96 ?  294  TYR B CG  1 
ATOM   9223  C CD1 . TYR B 1 294  ? 241.531 245.685 271.059 1.00 111.96 ?  294  TYR B CD1 1 
ATOM   9224  C CD2 . TYR B 1 294  ? 240.637 247.944 271.155 1.00 111.96 ?  294  TYR B CD2 1 
ATOM   9225  C CE1 . TYR B 1 294  ? 240.899 245.377 272.275 1.00 111.96 ?  294  TYR B CE1 1 
ATOM   9226  C CE2 . TYR B 1 294  ? 239.988 247.632 272.362 1.00 111.96 ?  294  TYR B CE2 1 
ATOM   9227  C CZ  . TYR B 1 294  ? 240.125 246.351 272.926 1.00 111.96 ?  294  TYR B CZ  1 
ATOM   9228  O OH  . TYR B 1 294  ? 239.506 246.056 274.094 1.00 111.96 ?  294  TYR B OH  1 
ATOM   9229  N N   . ALA B 1 295  ? 243.598 250.116 269.108 1.00 117.80 ?  295  ALA B N   1 
ATOM   9230  C CA  . ALA B 1 295  ? 243.719 251.473 269.616 1.00 117.80 ?  295  ALA B CA  1 
ATOM   9231  C C   . ALA B 1 295  ? 242.598 251.748 270.621 1.00 117.80 ?  295  ALA B C   1 
ATOM   9232  O O   . ALA B 1 295  ? 241.439 251.586 270.291 1.00 117.80 ?  295  ALA B O   1 
ATOM   9233  C CB  . ALA B 1 295  ? 243.668 252.440 268.433 1.00 117.80 ?  295  ALA B CB  1 
ATOM   9234  N N   . LYS B 1 296  ? 242.908 252.164 271.841 1.00 122.23 ?  296  LYS B N   1 
ATOM   9235  C CA  . LYS B 1 296  ? 241.889 252.551 272.825 1.00 122.23 ?  296  LYS B CA  1 
ATOM   9236  C C   . LYS B 1 296  ? 241.458 254.002 272.658 1.00 122.23 ?  296  LYS B C   1 
ATOM   9237  O O   . LYS B 1 296  ? 240.287 254.316 272.856 1.00 122.23 ?  296  LYS B O   1 
ATOM   9238  C CB  . LYS B 1 296  ? 242.427 252.308 274.241 1.00 122.23 ?  296  LYS B CB  1 
ATOM   9239  C CG  . LYS B 1 296  ? 242.633 250.826 274.579 1.00 122.23 ?  296  LYS B CG  1 
ATOM   9240  C CD  . LYS B 1 296  ? 241.314 250.064 274.743 1.00 122.23 ?  296  LYS B CD  1 
ATOM   9241  C CE  . LYS B 1 296  ? 241.549 248.593 275.106 1.00 122.23 ?  296  LYS B CE  1 
ATOM   9242  N NZ  . LYS B 1 296  ? 242.071 248.421 276.483 1.00 122.23 1  296  LYS B NZ  1 
ATOM   9243  N N   . THR B 1 297  ? 242.366 254.897 272.289 1.00 127.25 ?  297  THR B N   1 
ATOM   9244  C CA  . THR B 1 297  ? 242.073 256.331 272.213 1.00 127.25 ?  297  THR B CA  1 
ATOM   9245  C C   . THR B 1 297  ? 241.110 256.679 271.092 1.00 127.25 ?  297  THR B C   1 
ATOM   9246  O O   . THR B 1 297  ? 241.032 255.992 270.080 1.00 127.25 ?  297  THR B O   1 
ATOM   9247  C CB  . THR B 1 297  ? 243.338 257.152 272.020 1.00 127.25 ?  297  THR B CB  1 
ATOM   9248  O OG1 . THR B 1 297  ? 244.031 256.730 270.882 1.00 127.25 ?  297  THR B OG1 1 
ATOM   9249  C CG2 . THR B 1 297  ? 244.229 257.103 273.251 1.00 127.25 ?  297  THR B CG2 1 
ATOM   9250  N N   . THR B 1 298  ? 240.366 257.767 271.254 1.00 124.16 ?  298  THR B N   1 
ATOM   9251  C CA  . THR B 1 298  ? 239.462 258.265 270.216 1.00 124.16 ?  298  THR B CA  1 
ATOM   9252  C C   . THR B 1 298  ? 240.246 258.811 269.034 1.00 124.16 ?  298  THR B C   1 
ATOM   9253  O O   . THR B 1 298  ? 239.891 258.530 267.893 1.00 124.16 ?  298  THR B O   1 
ATOM   9254  C CB  . THR B 1 298  ? 238.512 259.323 270.769 1.00 124.16 ?  298  THR B CB  1 
ATOM   9255  O OG1 . THR B 1 298  ? 237.667 258.737 271.727 1.00 124.16 ?  298  THR B OG1 1 
ATOM   9256  C CG2 . THR B 1 298  ? 237.615 259.924 269.696 1.00 124.16 ?  298  THR B CG2 1 
ATOM   9257  N N   . LEU B 1 299  ? 241.365 259.500 269.275 1.00 126.10 ?  299  LEU B N   1 
ATOM   9258  C CA  . LEU B 1 299  ? 242.278 259.875 268.193 1.00 126.10 ?  299  LEU B CA  1 
ATOM   9259  C C   . LEU B 1 299  ? 242.827 258.637 267.489 1.00 126.10 ?  299  LEU B C   1 
ATOM   9260  O O   . LEU B 1 299  ? 242.820 258.577 266.261 1.00 126.10 ?  299  LEU B O   1 
ATOM   9261  C CB  . LEU B 1 299  ? 243.432 260.727 268.743 1.00 126.10 ?  299  LEU B CB  1 
ATOM   9262  C CG  . LEU B 1 299  ? 243.024 262.137 269.187 1.00 126.10 ?  299  LEU B CG  1 
ATOM   9263  C CD1 . LEU B 1 299  ? 244.205 262.813 269.872 1.00 126.10 ?  299  LEU B CD1 1 
ATOM   9264  C CD2 . LEU B 1 299  ? 242.599 263.000 268.006 1.00 126.10 ?  299  LEU B CD2 1 
ATOM   9265  N N   . GLY B 1 300  ? 243.242 257.619 268.237 1.00 126.78 ?  300  GLY B N   1 
ATOM   9266  C CA  . GLY B 1 300  ? 243.724 256.366 267.671 1.00 126.78 ?  300  GLY B CA  1 
ATOM   9267  C C   . GLY B 1 300  ? 242.678 255.719 266.776 1.00 126.78 ?  300  GLY B C   1 
ATOM   9268  O O   . GLY B 1 300  ? 242.983 255.373 265.643 1.00 126.78 ?  300  GLY B O   1 
ATOM   9269  N N   . ARG B 1 301  ? 241.427 255.689 267.216 1.00 124.17 ?  301  ARG B N   1 
ATOM   9270  C CA  . ARG B 1 301  ? 240.354 255.127 266.400 1.00 124.17 ?  301  ARG B CA  1 
ATOM   9271  C C   . ARG B 1 301  ? 240.147 255.933 265.104 1.00 124.17 ?  301  ARG B C   1 
ATOM   9272  O O   . ARG B 1 301  ? 240.047 255.362 264.018 1.00 124.17 ?  301  ARG B O   1 
ATOM   9273  C CB  . ARG B 1 301  ? 239.051 255.098 267.200 1.00 124.17 ?  301  ARG B CB  1 
ATOM   9274  C CG  . ARG B 1 301  ? 239.073 254.153 268.390 1.00 124.17 ?  301  ARG B CG  1 
ATOM   9275  C CD  . ARG B 1 301  ? 237.729 254.113 269.099 1.00 124.17 ?  301  ARG B CD  1 
ATOM   9276  N NE  . ARG B 1 301  ? 237.742 253.226 270.259 1.00 124.17 ?  301  ARG B NE  1 
ATOM   9277  C CZ  . ARG B 1 301  ? 237.568 251.911 270.194 1.00 124.17 ?  301  ARG B CZ  1 
ATOM   9278  N NH1 . ARG B 1 301  ? 237.596 251.183 271.302 1.00 124.17 1  301  ARG B NH1 1 
ATOM   9279  N NH2 . ARG B 1 301  ? 237.363 251.322 269.024 1.00 124.17 ?  301  ARG B NH2 1 
ATOM   9280  N N   . LEU B 1 302  ? 240.091 257.257 265.233 1.00 127.36 ?  302  LEU B N   1 
ATOM   9281  C CA  . LEU B 1 302  ? 239.881 258.140 264.094 1.00 127.36 ?  302  LEU B CA  1 
ATOM   9282  C C   . LEU B 1 302  ? 240.971 257.933 263.035 1.00 127.36 ?  302  LEU B C   1 
ATOM   9283  O O   . LEU B 1 302  ? 240.669 257.733 261.859 1.00 127.36 ?  302  LEU B O   1 
ATOM   9284  C CB  . LEU B 1 302  ? 239.820 259.574 264.632 1.00 127.36 ?  302  LEU B CB  1 
ATOM   9285  C CG  . LEU B 1 302  ? 239.721 260.649 263.550 1.00 127.36 ?  302  LEU B CG  1 
ATOM   9286  C CD1 . LEU B 1 302  ? 238.431 260.536 262.749 1.00 127.36 ?  302  LEU B CD1 1 
ATOM   9287  C CD2 . LEU B 1 302  ? 239.772 262.020 264.213 1.00 127.36 ?  302  LEU B CD2 1 
ATOM   9288  N N   . PHE B 1 303  ? 242.236 257.884 263.455 1.00 126.83 ?  303  PHE B N   1 
ATOM   9289  C CA  . PHE B 1 303  ? 243.329 257.512 262.567 1.00 126.83 ?  303  PHE B CA  1 
ATOM   9290  C C   . PHE B 1 303  ? 243.177 256.084 262.049 1.00 126.83 ?  303  PHE B C   1 
ATOM   9291  O O   . PHE B 1 303  ? 243.406 255.846 260.872 1.00 126.83 ?  303  PHE B O   1 
ATOM   9292  C CB  . PHE B 1 303  ? 244.674 257.680 263.273 1.00 126.83 ?  303  PHE B CB  1 
ATOM   9293  C CG  . PHE B 1 303  ? 245.233 259.080 263.169 1.00 126.83 ?  303  PHE B CG  1 
ATOM   9294  C CD1 . PHE B 1 303  ? 245.721 259.537 261.934 1.00 126.83 ?  303  PHE B CD1 1 
ATOM   9295  C CD2 . PHE B 1 303  ? 245.273 259.926 264.289 1.00 126.83 ?  303  PHE B CD2 1 
ATOM   9296  C CE1 . PHE B 1 303  ? 246.245 260.832 261.819 1.00 126.83 ?  303  PHE B CE1 1 
ATOM   9297  C CE2 . PHE B 1 303  ? 245.799 261.222 264.173 1.00 126.83 ?  303  PHE B CE2 1 
ATOM   9298  C CZ  . PHE B 1 303  ? 246.285 261.675 262.939 1.00 126.83 ?  303  PHE B CZ  1 
ATOM   9299  N N   . MET B 1 304  ? 242.763 255.129 262.876 1.00 125.73 ?  304  MET B N   1 
ATOM   9300  C CA  . MET B 1 304  ? 242.642 253.736 262.462 1.00 125.73 ?  304  MET B CA  1 
ATOM   9301  C C   . MET B 1 304  ? 241.606 253.558 261.356 1.00 125.73 ?  304  MET B C   1 
ATOM   9302  O O   . MET B 1 304  ? 241.879 252.895 260.361 1.00 125.73 ?  304  MET B O   1 
ATOM   9303  C CB  . MET B 1 304  ? 242.314 252.871 263.681 1.00 125.73 ?  304  MET B CB  1 
ATOM   9304  C CG  . MET B 1 304  ? 242.404 251.382 263.373 1.00 125.73 ?  304  MET B CG  1 
ATOM   9305  S SD  . MET B 1 304  ? 243.999 250.833 262.723 1.00 125.73 ?  304  MET B SD  1 
ATOM   9306  C CE  . MET B 1 304  ? 245.113 251.402 264.027 1.00 125.73 ?  304  MET B CE  1 
ATOM   9307  N N   . VAL B 1 305  ? 240.446 254.206 261.461 1.00 125.54 ?  305  VAL B N   1 
ATOM   9308  C CA  . VAL B 1 305  ? 239.446 254.210 260.386 1.00 125.54 ?  305  VAL B CA  1 
ATOM   9309  C C   . VAL B 1 305  ? 240.009 254.868 259.133 1.00 125.54 ?  305  VAL B C   1 
ATOM   9310  O O   . VAL B 1 305  ? 239.799 254.363 258.032 1.00 125.54 ?  305  VAL B O   1 
ATOM   9311  C CB  . VAL B 1 305  ? 238.149 254.892 260.846 1.00 125.54 ?  305  VAL B CB  1 
ATOM   9312  C CG1 . VAL B 1 305  ? 237.180 255.184 259.701 1.00 125.54 ?  305  VAL B CG1 1 
ATOM   9313  C CG2 . VAL B 1 305  ? 237.427 253.980 261.839 1.00 125.54 ?  305  VAL B CG2 1 
ATOM   9314  N N   . PHE B 1 306  ? 240.780 255.947 259.260 1.00 131.15 ?  306  PHE B N   1 
ATOM   9315  C CA  . PHE B 1 306  ? 241.457 256.530 258.107 1.00 131.15 ?  306  PHE B CA  1 
ATOM   9316  C C   . PHE B 1 306  ? 242.484 255.567 257.492 1.00 131.15 ?  306  PHE B C   1 
ATOM   9317  O O   . PHE B 1 306  ? 242.494 255.406 256.278 1.00 131.15 ?  306  PHE B O   1 
ATOM   9318  C CB  . PHE B 1 306  ? 242.080 257.879 258.482 1.00 131.15 ?  306  PHE B CB  1 
ATOM   9319  C CG  . PHE B 1 306  ? 243.025 258.420 257.429 1.00 131.15 ?  306  PHE B CG  1 
ATOM   9320  C CD1 . PHE B 1 306  ? 242.541 258.745 256.148 1.00 131.15 ?  306  PHE B CD1 1 
ATOM   9321  C CD2 . PHE B 1 306  ? 244.400 258.545 257.705 1.00 131.15 ?  306  PHE B CD2 1 
ATOM   9322  C CE1 . PHE B 1 306  ? 243.428 259.182 255.150 1.00 131.15 ?  306  PHE B CE1 1 
ATOM   9323  C CE2 . PHE B 1 306  ? 245.284 258.988 256.707 1.00 131.15 ?  306  PHE B CE2 1 
ATOM   9324  C CZ  . PHE B 1 306  ? 244.799 259.301 255.429 1.00 131.15 ?  306  PHE B CZ  1 
ATOM   9325  N N   . PHE B 1 307  ? 243.321 254.888 258.276 1.00 127.94 ?  307  PHE B N   1 
ATOM   9326  C CA  . PHE B 1 307  ? 244.312 253.964 257.729 1.00 127.94 ?  307  PHE B CA  1 
ATOM   9327  C C   . PHE B 1 307  ? 243.677 252.734 257.097 1.00 127.94 ?  307  PHE B C   1 
ATOM   9328  O O   . PHE B 1 307  ? 244.157 252.302 256.054 1.00 127.94 ?  307  PHE B O   1 
ATOM   9329  C CB  . PHE B 1 307  ? 245.348 253.568 258.786 1.00 127.94 ?  307  PHE B CB  1 
ATOM   9330  C CG  . PHE B 1 307  ? 246.251 254.705 259.224 1.00 127.94 ?  307  PHE B CG  1 
ATOM   9331  C CD1 . PHE B 1 307  ? 246.886 255.521 258.269 1.00 127.94 ?  307  PHE B CD1 1 
ATOM   9332  C CD2 . PHE B 1 307  ? 246.469 254.946 260.590 1.00 127.94 ?  307  PHE B CD2 1 
ATOM   9333  C CE1 . PHE B 1 307  ? 247.686 256.600 258.677 1.00 127.94 ?  307  PHE B CE1 1 
ATOM   9334  C CE2 . PHE B 1 307  ? 247.277 256.020 260.996 1.00 127.94 ?  307  PHE B CE2 1 
ATOM   9335  C CZ  . PHE B 1 307  ? 247.867 256.858 260.043 1.00 127.94 ?  307  PHE B CZ  1 
ATOM   9336  N N   . ILE B 1 308  ? 242.570 252.217 257.635 1.00 126.46 ?  308  ILE B N   1 
ATOM   9337  C CA  . ILE B 1 308  ? 241.783 251.186 256.952 1.00 126.46 ?  308  ILE B CA  1 
ATOM   9338  C C   . ILE B 1 308  ? 241.351 251.711 255.585 1.00 126.46 ?  308  ILE B C   1 
ATOM   9339  O O   . ILE B 1 308  ? 241.670 251.104 254.568 1.00 126.46 ?  308  ILE B O   1 
ATOM   9340  C CB  . ILE B 1 308  ? 240.590 250.738 257.819 1.00 126.46 ?  308  ILE B CB  1 
ATOM   9341  C CG1 . ILE B 1 308  ? 241.107 249.910 259.012 1.00 126.46 ?  308  ILE B CG1 1 
ATOM   9342  C CG2 . ILE B 1 308  ? 239.581 249.900 257.017 1.00 126.46 ?  308  ILE B CG2 1 
ATOM   9343  C CD1 . ILE B 1 308  ? 240.079 249.755 260.136 1.00 126.46 ?  308  ILE B CD1 1 
ATOM   9344  N N   . LEU B 1 309  ? 240.708 252.876 255.518 1.00 130.07 ?  309  LEU B N   1 
ATOM   9345  C CA  . LEU B 1 309  ? 240.287 253.444 254.241 1.00 130.07 ?  309  LEU B CA  1 
ATOM   9346  C C   . LEU B 1 309  ? 241.467 253.751 253.302 1.00 130.07 ?  309  LEU B C   1 
ATOM   9347  O O   . LEU B 1 309  ? 241.336 253.483 252.109 1.00 130.07 ?  309  LEU B O   1 
ATOM   9348  C CB  . LEU B 1 309  ? 239.412 254.683 254.493 1.00 130.07 ?  309  LEU B CB  1 
ATOM   9349  C CG  . LEU B 1 309  ? 237.899 254.413 254.588 1.00 130.07 ?  309  LEU B CG  1 
ATOM   9350  C CD1 . LEU B 1 309  ? 237.309 254.081 253.219 1.00 130.07 ?  309  LEU B CD1 1 
ATOM   9351  C CD2 . LEU B 1 309  ? 237.516 253.288 255.543 1.00 130.07 ?  309  LEU B CD2 1 
ATOM   9352  N N   . GLY B 1 310  ? 242.629 254.236 253.774 1.00 136.61 ?  310  GLY B N   1 
ATOM   9353  C CA  . GLY B 1 310  ? 243.734 254.455 252.855 1.00 136.61 ?  310  GLY B CA  1 
ATOM   9354  C C   . GLY B 1 310  ? 244.300 253.163 252.299 1.00 136.61 ?  310  GLY B C   1 
ATOM   9355  O O   . GLY B 1 310  ? 244.627 253.077 251.114 1.00 136.61 ?  310  GLY B O   1 
ATOM   9356  N N   . GLY B 1 311  ? 244.428 252.141 253.148 1.00 137.67 ?  311  GLY B N   1 
ATOM   9357  C CA  . GLY B 1 311  ? 244.905 250.854 252.675 1.00 137.67 ?  311  GLY B CA  1 
ATOM   9358  C C   . GLY B 1 311  ? 243.953 250.207 251.689 1.00 137.67 ?  311  GLY B C   1 
ATOM   9359  O O   . GLY B 1 311  ? 244.381 249.625 250.691 1.00 137.67 ?  311  GLY B O   1 
ATOM   9360  N N   . LEU B 1 312  ? 242.648 250.302 251.954 1.00 140.64 ?  312  LEU B N   1 
ATOM   9361  C CA  . LEU B 1 312  ? 241.668 249.786 251.003 1.00 140.64 ?  312  LEU B CA  1 
ATOM   9362  C C   . LEU B 1 312  ? 241.742 250.534 249.678 1.00 140.64 ?  312  LEU B C   1 
ATOM   9363  O O   . LEU B 1 312  ? 241.661 249.923 248.605 1.00 140.64 ?  312  LEU B O   1 
ATOM   9364  C CB  . LEU B 1 312  ? 240.261 249.871 251.595 1.00 140.64 ?  312  LEU B CB  1 
ATOM   9365  C CG  . LEU B 1 312  ? 239.716 248.600 252.253 1.00 140.64 ?  312  LEU B CG  1 
ATOM   9366  C CD1 . LEU B 1 312  ? 239.624 247.471 251.237 1.00 140.64 ?  312  LEU B CD1 1 
ATOM   9367  C CD2 . LEU B 1 312  ? 240.565 248.183 253.445 1.00 140.64 ?  312  LEU B CD2 1 
ATOM   9368  N N   . ALA B 1 313  ? 241.900 251.860 249.730 1.00 140.91 ?  313  ALA B N   1 
ATOM   9369  C CA  . ALA B 1 313  ? 242.020 252.638 248.502 1.00 140.91 ?  313  ALA B CA  1 
ATOM   9370  C C   . ALA B 1 313  ? 243.267 252.247 247.716 1.00 140.91 ?  313  ALA B C   1 
ATOM   9371  O O   . ALA B 1 313  ? 243.216 252.103 246.490 1.00 140.91 ?  313  ALA B O   1 
ATOM   9372  C CB  . ALA B 1 313  ? 242.035 254.132 248.825 1.00 140.91 ?  313  ALA B CB  1 
ATOM   9373  N N   . MET B 1 314  ? 244.395 252.070 248.408 1.00 138.99 ?  314  MET B N   1 
ATOM   9374  C CA  . MET B 1 314  ? 245.623 251.663 247.731 1.00 138.99 ?  314  MET B CA  1 
ATOM   9375  C C   . MET B 1 314  ? 245.488 250.269 247.131 1.00 138.99 ?  314  MET B C   1 
ATOM   9376  O O   . MET B 1 314  ? 245.967 250.015 246.020 1.00 138.99 ?  314  MET B O   1 
ATOM   9377  C CB  . MET B 1 314  ? 246.805 251.720 248.700 1.00 138.99 ?  314  MET B CB  1 
ATOM   9378  C CG  . MET B 1 314  ? 247.172 253.123 249.153 1.00 138.99 ?  314  MET B CG  1 
ATOM   9379  S SD  . MET B 1 314  ? 248.667 253.162 250.162 1.00 138.99 ?  314  MET B SD  1 
ATOM   9380  C CE  . MET B 1 314  ? 248.197 252.084 251.512 1.00 138.99 ?  314  MET B CE  1 
ATOM   9381  N N   . PHE B 1 315  ? 244.842 249.351 247.854 1.00 145.98 ?  315  PHE B N   1 
ATOM   9382  C CA  . PHE B 1 315  ? 244.622 248.009 247.329 1.00 145.98 ?  315  PHE B CA  1 
ATOM   9383  C C   . PHE B 1 315  ? 243.744 248.046 246.084 1.00 145.98 ?  315  PHE B C   1 
ATOM   9384  O O   . PHE B 1 315  ? 243.997 247.325 245.112 1.00 145.98 ?  315  PHE B O   1 
ATOM   9385  C CB  . PHE B 1 315  ? 243.995 247.125 248.408 1.00 145.98 ?  315  PHE B CB  1 
ATOM   9386  C CG  . PHE B 1 315  ? 243.994 245.659 248.075 1.00 145.98 ?  315  PHE B CG  1 
ATOM   9387  C CD1 . PHE B 1 315  ? 245.065 244.855 248.427 1.00 145.98 ?  315  PHE B CD1 1 
ATOM   9388  C CD2 . PHE B 1 315  ? 242.916 245.082 247.422 1.00 145.98 ?  315  PHE B CD2 1 
ATOM   9389  C CE1 . PHE B 1 315  ? 245.065 243.505 248.129 1.00 145.98 ?  315  PHE B CE1 1 
ATOM   9390  C CE2 . PHE B 1 315  ? 242.912 243.733 247.120 1.00 145.98 ?  315  PHE B CE2 1 
ATOM   9391  C CZ  . PHE B 1 315  ? 243.988 242.943 247.475 1.00 145.98 ?  315  PHE B CZ  1 
ATOM   9392  N N   . ALA B 1 316  ? 242.704 248.883 246.094 1.00 147.15 ?  316  ALA B N   1 
ATOM   9393  C CA  . ALA B 1 316  ? 241.827 248.985 244.934 1.00 147.15 ?  316  ALA B CA  1 
ATOM   9394  C C   . ALA B 1 316  ? 242.517 249.658 243.754 1.00 147.15 ?  316  ALA B C   1 
ATOM   9395  O O   . ALA B 1 316  ? 242.235 249.320 242.599 1.00 147.15 ?  316  ALA B O   1 
ATOM   9396  C CB  . ALA B 1 316  ? 240.551 249.741 245.304 1.00 147.15 ?  316  ALA B CB  1 
ATOM   9397  N N   . SER B 1 317  ? 243.411 250.609 244.016 1.00 142.41 ?  317  SER B N   1 
ATOM   9398  C CA  . SER B 1 317  ? 244.071 251.363 242.958 1.00 142.41 ?  317  SER B CA  1 
ATOM   9399  C C   . SER B 1 317  ? 245.391 250.749 242.505 1.00 142.41 ?  317  SER B C   1 
ATOM   9400  O O   . SER B 1 317  ? 245.999 251.261 241.560 1.00 142.41 ?  317  SER B O   1 
ATOM   9401  C CB  . SER B 1 317  ? 244.310 252.806 243.415 1.00 142.41 ?  317  SER B CB  1 
ATOM   9402  O OG  . SER B 1 317  ? 244.976 253.554 242.413 1.00 142.41 ?  317  SER B OG  1 
ATOM   9403  N N   . TYR B 1 318  ? 245.852 249.679 243.146 1.00 140.22 ?  318  TYR B N   1 
ATOM   9404  C CA  . TYR B 1 318  ? 247.125 249.066 242.786 1.00 140.22 ?  318  TYR B CA  1 
ATOM   9405  C C   . TYR B 1 318  ? 246.997 247.643 242.269 1.00 140.22 ?  318  TYR B C   1 
ATOM   9406  O O   . TYR B 1 318  ? 247.709 247.271 241.332 1.00 140.22 ?  318  TYR B O   1 
ATOM   9407  C CB  . TYR B 1 318  ? 248.081 249.078 243.987 1.00 140.22 ?  318  TYR B CB  1 
ATOM   9408  C CG  . TYR B 1 318  ? 248.839 250.376 244.154 1.00 140.22 ?  318  TYR B CG  1 
ATOM   9409  C CD1 . TYR B 1 318  ? 248.916 251.294 243.115 1.00 140.22 ?  318  TYR B CD1 1 
ATOM   9410  C CD2 . TYR B 1 318  ? 249.484 250.677 245.345 1.00 140.22 ?  318  TYR B CD2 1 
ATOM   9411  C CE1 . TYR B 1 318  ? 249.609 252.480 243.260 1.00 140.22 ?  318  TYR B CE1 1 
ATOM   9412  C CE2 . TYR B 1 318  ? 250.180 251.862 245.499 1.00 140.22 ?  318  TYR B CE2 1 
ATOM   9413  C CZ  . TYR B 1 318  ? 250.240 252.758 244.454 1.00 140.22 ?  318  TYR B CZ  1 
ATOM   9414  O OH  . TYR B 1 318  ? 250.932 253.938 244.603 1.00 140.22 ?  318  TYR B OH  1 
ATOM   9415  N N   . VAL B 1 319  ? 246.119 246.828 242.860 1.00 149.40 ?  319  VAL B N   1 
ATOM   9416  C CA  . VAL B 1 319  ? 246.023 245.425 242.452 1.00 149.40 ?  319  VAL B CA  1 
ATOM   9417  C C   . VAL B 1 319  ? 245.612 245.269 240.992 1.00 149.40 ?  319  VAL B C   1 
ATOM   9418  O O   . VAL B 1 319  ? 246.322 244.574 240.246 1.00 149.40 ?  319  VAL B O   1 
ATOM   9419  C CB  . VAL B 1 319  ? 245.100 244.655 243.415 1.00 149.40 ?  319  VAL B CB  1 
ATOM   9420  C CG1 . VAL B 1 319  ? 244.855 243.245 242.900 1.00 149.40 ?  319  VAL B CG1 1 
ATOM   9421  C CG2 . VAL B 1 319  ? 245.704 244.618 244.807 1.00 149.40 ?  319  VAL B CG2 1 
ATOM   9422  N N   . PRO B 1 320  ? 244.515 245.872 240.512 1.00 151.86 ?  320  PRO B N   1 
ATOM   9423  C CA  . PRO B 1 320  ? 244.138 245.664 239.103 1.00 151.86 ?  320  PRO B CA  1 
ATOM   9424  C C   . PRO B 1 320  ? 245.130 246.239 238.107 1.00 151.86 ?  320  PRO B C   1 
ATOM   9425  O O   . PRO B 1 320  ? 245.132 245.806 236.948 1.00 151.86 ?  320  PRO B O   1 
ATOM   9426  C CB  . PRO B 1 320  ? 242.775 246.365 238.991 1.00 151.86 ?  320  PRO B CB  1 
ATOM   9427  C CG  . PRO B 1 320  ? 242.286 246.492 240.393 1.00 151.86 ?  320  PRO B CG  1 
ATOM   9428  C CD  . PRO B 1 320  ? 243.519 246.707 241.207 1.00 151.86 ?  320  PRO B CD  1 
ATOM   9429  N N   . GLU B 1 321  ? 245.968 247.191 238.512 1.00 152.11 ?  321  GLU B N   1 
ATOM   9430  C CA  . GLU B 1 321  ? 246.832 247.902 237.573 1.00 152.11 ?  321  GLU B CA  1 
ATOM   9431  C C   . GLU B 1 321  ? 248.228 247.289 237.490 1.00 152.11 ?  321  GLU B C   1 
ATOM   9432  O O   . GLU B 1 321  ? 248.663 246.869 236.414 1.00 152.11 ?  321  GLU B O   1 
ATOM   9433  C CB  . GLU B 1 321  ? 246.920 249.384 237.960 1.00 152.11 ?  321  GLU B CB  1 
ATOM   9434  C CG  . GLU B 1 321  ? 245.657 250.184 237.672 1.00 152.11 ?  321  GLU B CG  1 
ATOM   9435  C CD  . GLU B 1 321  ? 244.504 249.816 238.585 1.00 152.11 ?  321  GLU B CD  1 
ATOM   9436  O OE1 . GLU B 1 321  ? 244.763 249.395 239.731 1.00 152.11 ?  321  GLU B OE1 1 
ATOM   9437  O OE2 . GLU B 1 321  ? 243.338 249.940 238.153 1.00 152.11 -1 321  GLU B OE2 1 
ATOM   9438  N N   . ILE B 1 322  ? 248.938 247.229 238.615 1.00 147.00 ?  322  ILE B N   1 
ATOM   9439  C CA  . ILE B 1 322  ? 250.330 246.807 238.638 1.00 147.00 ?  322  ILE B CA  1 
ATOM   9440  C C   . ILE B 1 322  ? 250.490 245.410 239.228 1.00 147.00 ?  322  ILE B C   1 
ATOM   9441  O O   . ILE B 1 322  ? 251.228 244.588 238.680 1.00 147.00 ?  322  ILE B O   1 
ATOM   9442  C CB  . ILE B 1 322  ? 251.203 247.828 239.401 1.00 147.00 ?  322  ILE B CB  1 
ATOM   9443  C CG1 . ILE B 1 322  ? 250.976 249.245 238.868 1.00 147.00 ?  322  ILE B CG1 1 
ATOM   9444  C CG2 . ILE B 1 322  ? 252.675 247.456 239.293 1.00 147.00 ?  322  ILE B CG2 1 
ATOM   9445  C CD1 . ILE B 1 322  ? 250.061 250.088 239.733 1.00 147.00 ?  322  ILE B CD1 1 
ATOM   9446  N N   . ILE B 1 323  ? 249.812 245.124 240.342 1.00 145.78 ?  323  ILE B N   1 
ATOM   9447  C CA  . ILE B 1 323  ? 250.017 243.853 241.033 1.00 145.78 ?  323  ILE B CA  1 
ATOM   9448  C C   . ILE B 1 323  ? 249.563 242.686 240.164 1.00 145.78 ?  323  ILE B C   1 
ATOM   9449  O O   . ILE B 1 323  ? 250.204 241.627 240.139 1.00 145.78 ?  323  ILE B O   1 
ATOM   9450  C CB  . ILE B 1 323  ? 249.303 243.863 242.396 1.00 145.78 ?  323  ILE B CB  1 
ATOM   9451  C CG1 . ILE B 1 323  ? 249.857 244.986 243.274 1.00 145.78 ?  323  ILE B CG1 1 
ATOM   9452  C CG2 . ILE B 1 323  ? 249.456 242.520 243.095 1.00 145.78 ?  323  ILE B CG2 1 
ATOM   9453  C CD1 . ILE B 1 323  ? 249.323 244.982 244.688 1.00 145.78 ?  323  ILE B CD1 1 
ATOM   9454  N N   . GLU B 1 324  ? 248.452 242.852 239.442 1.00 146.34 ?  324  GLU B N   1 
ATOM   9455  C CA  . GLU B 1 324  ? 247.995 241.794 238.545 1.00 146.34 ?  324  GLU B CA  1 
ATOM   9456  C C   . GLU B 1 324  ? 249.011 241.527 237.442 1.00 146.34 ?  324  GLU B C   1 
ATOM   9457  O O   . GLU B 1 324  ? 249.270 240.369 237.093 1.00 146.34 ?  324  GLU B O   1 
ATOM   9458  C CB  . GLU B 1 324  ? 246.634 242.155 237.947 1.00 146.34 ?  324  GLU B CB  1 
ATOM   9459  C CG  . GLU B 1 324  ? 245.454 241.883 238.868 1.00 146.34 ?  324  GLU B CG  1 
ATOM   9460  C CD  . GLU B 1 324  ? 245.219 240.403 239.102 1.00 146.34 ?  324  GLU B CD  1 
ATOM   9461  O OE1 . GLU B 1 324  ? 245.654 239.588 238.261 1.00 146.34 ?  324  GLU B OE1 1 
ATOM   9462  O OE2 . GLU B 1 324  ? 244.598 240.054 240.128 1.00 146.34 -1 324  GLU B OE2 1 
ATOM   9463  N N   . LEU B 1 325  ? 249.596 242.586 236.876 1.00 145.62 ?  325  LEU B N   1 
ATOM   9464  C CA  . LEU B 1 325  ? 250.609 242.406 235.841 1.00 145.62 ?  325  LEU B CA  1 
ATOM   9465  C C   . LEU B 1 325  ? 251.847 241.710 236.392 1.00 145.62 ?  325  LEU B C   1 
ATOM   9466  O O   . LEU B 1 325  ? 252.435 240.852 235.724 1.00 145.62 ?  325  LEU B O   1 
ATOM   9467  C CB  . LEU B 1 325  ? 250.979 243.756 235.226 1.00 145.62 ?  325  LEU B CB  1 
ATOM   9468  C CG  . LEU B 1 325  ? 249.869 244.484 234.467 1.00 145.62 ?  325  LEU B CG  1 
ATOM   9469  C CD1 . LEU B 1 325  ? 250.399 245.764 233.841 1.00 145.62 ?  325  LEU B CD1 1 
ATOM   9470  C CD2 . LEU B 1 325  ? 249.256 243.579 233.408 1.00 145.62 ?  325  LEU B CD2 1 
ATOM   9471  N N   . ILE B 1 326  ? 252.263 242.071 237.608 1.00 146.19 ?  326  ILE B N   1 
ATOM   9472  C CA  . ILE B 1 326  ? 253.424 241.432 238.218 1.00 146.19 ?  326  ILE B CA  1 
ATOM   9473  C C   . ILE B 1 326  ? 253.142 239.967 238.522 1.00 146.19 ?  326  ILE B C   1 
ATOM   9474  O O   . ILE B 1 326  ? 254.036 239.118 238.408 1.00 146.19 ?  326  ILE B O   1 
ATOM   9475  C CB  . ILE B 1 326  ? 253.851 242.202 239.483 1.00 146.19 ?  326  ILE B CB  1 
ATOM   9476  C CG1 . ILE B 1 326  ? 254.269 243.627 239.120 1.00 146.19 ?  326  ILE B CG1 1 
ATOM   9477  C CG2 . ILE B 1 326  ? 254.988 241.487 240.199 1.00 146.19 ?  326  ILE B CG2 1 
ATOM   9478  C CD1 . ILE B 1 326  ? 254.770 244.430 240.296 1.00 146.19 ?  326  ILE B CD1 1 
ATOM   9479  N N   . GLY B 1 327  ? 251.904 239.641 238.904 1.00 147.20 ?  327  GLY B N   1 
ATOM   9480  C CA  . GLY B 1 327  ? 251.582 238.265 239.249 1.00 147.20 ?  327  GLY B CA  1 
ATOM   9481  C C   . GLY B 1 327  ? 251.798 237.301 238.098 1.00 147.20 ?  327  GLY B C   1 
ATOM   9482  O O   . GLY B 1 327  ? 252.313 236.197 238.290 1.00 147.20 ?  327  GLY B O   1 
ATOM   9483  N N   . ASN B 1 328  ? 251.412 237.702 236.890 1.00 150.13 ?  328  ASN B N   1 
ATOM   9484  C CA  . ASN B 1 328  ? 251.606 236.875 235.706 1.00 150.13 ?  328  ASN B CA  1 
ATOM   9485  C C   . ASN B 1 328  ? 252.940 237.228 235.059 1.00 150.13 ?  328  ASN B C   1 
ATOM   9486  O O   . ASN B 1 328  ? 253.154 238.373 234.647 1.00 150.13 ?  328  ASN B O   1 
ATOM   9487  C CB  . ASN B 1 328  ? 250.451 237.054 234.718 1.00 150.13 ?  328  ASN B CB  1 
ATOM   9488  C CG  . ASN B 1 328  ? 250.187 238.507 234.379 1.00 150.13 ?  328  ASN B CG  1 
ATOM   9489  O OD1 . ASN B 1 328  ? 250.738 239.044 233.418 1.00 150.13 ?  328  ASN B OD1 1 
ATOM   9490  N ND2 . ASN B 1 328  ? 249.332 239.152 235.164 1.00 150.13 ?  328  ASN B ND2 1 
ATOM   9491  N N   . ARG B 1 329  ? 253.836 236.247 234.983 1.00 144.72 ?  329  ARG B N   1 
ATOM   9492  C CA  . ARG B 1 329  ? 255.151 236.456 234.392 1.00 144.72 ?  329  ARG B CA  1 
ATOM   9493  C C   . ARG B 1 329  ? 255.400 235.427 233.298 1.00 144.72 ?  329  ARG B C   1 
ATOM   9494  O O   . ARG B 1 329  ? 254.484 234.697 232.908 1.00 144.72 ?  329  ARG B O   1 
ATOM   9495  C CB  . ARG B 1 329  ? 256.243 236.376 235.462 1.00 144.72 ?  329  ARG B CB  1 
ATOM   9496  C CG  . ARG B 1 329  ? 256.085 237.387 236.585 1.00 144.72 ?  329  ARG B CG  1 
ATOM   9497  C CD  . ARG B 1 329  ? 257.153 237.208 237.652 1.00 144.72 ?  329  ARG B CD  1 
ATOM   9498  N NE  . ARG B 1 329  ? 258.494 237.452 237.135 1.00 144.72 ?  329  ARG B NE  1 
ATOM   9499  C CZ  . ARG B 1 329  ? 259.600 237.394 237.864 1.00 144.72 ?  329  ARG B CZ  1 
ATOM   9500  N NH1 . ARG B 1 329  ? 260.772 237.640 237.285 1.00 144.72 1  329  ARG B NH1 1 
ATOM   9501  N NH2 . ARG B 1 329  ? 259.563 237.097 239.152 1.00 144.72 ?  329  ARG B NH2 1 
ATOM   9502  N N   . LYS B 1 330  ? 256.616 235.400 232.743 1.00 141.17 ?  330  LYS B N   1 
ATOM   9503  C CA  . LYS B 1 330  ? 257.087 234.359 231.814 1.00 141.17 ?  330  LYS B CA  1 
ATOM   9504  C C   . LYS B 1 330  ? 256.862 232.967 232.399 1.00 141.17 ?  330  LYS B C   1 
ATOM   9505  O O   . LYS B 1 330  ? 257.105 232.753 233.587 1.00 141.17 ?  330  LYS B O   1 
ATOM   9506  C CB  . LYS B 1 330  ? 258.570 234.597 231.452 1.00 141.17 ?  330  LYS B CB  1 
ATOM   9507  C CG  . LYS B 1 330  ? 259.567 234.510 232.628 1.00 141.17 ?  330  LYS B CG  1 
ATOM   9508  C CD  . LYS B 1 330  ? 261.049 234.676 232.247 1.00 141.17 ?  330  LYS B CD  1 
ATOM   9509  C CE  . LYS B 1 330  ? 261.880 234.766 233.535 1.00 141.17 ?  330  LYS B CE  1 
ATOM   9510  N NZ  . LYS B 1 330  ? 261.769 233.546 234.372 1.00 141.17 1  330  LYS B NZ  1 
ATOM   9511  N N   . LYS B 1 331  ? 256.430 232.015 231.574 1.00 136.70 ?  331  LYS B N   1 
ATOM   9512  C CA  . LYS B 1 331  ? 256.305 230.610 231.985 1.00 136.70 ?  331  LYS B CA  1 
ATOM   9513  C C   . LYS B 1 331  ? 257.612 229.838 231.770 1.00 136.70 ?  331  LYS B C   1 
ATOM   9514  O O   . LYS B 1 331  ? 257.914 228.938 232.550 1.00 136.70 ?  331  LYS B O   1 
ATOM   9515  C CB  . LYS B 1 331  ? 255.103 229.992 231.254 1.00 136.70 ?  331  LYS B CB  1 
ATOM   9516  C CG  . LYS B 1 331  ? 254.757 228.571 231.715 1.00 136.70 ?  331  LYS B CG  1 
ATOM   9517  C CD  . LYS B 1 331  ? 254.272 228.503 233.168 1.00 136.70 ?  331  LYS B CD  1 
ATOM   9518  C CE  . LYS B 1 331  ? 253.922 227.066 233.570 1.00 136.70 ?  331  LYS B CE  1 
ATOM   9519  N NZ  . LYS B 1 331  ? 255.129 226.208 233.692 1.00 136.70 1  331  LYS B NZ  1 
ATOM   9520  N N   . TYR B 1 332  ? 258.408 230.230 230.769 1.00 133.58 ?  332  TYR B N   1 
ATOM   9521  C CA  . TYR B 1 332  ? 259.678 229.597 230.406 1.00 133.58 ?  332  TYR B CA  1 
ATOM   9522  C C   . TYR B 1 332  ? 260.809 230.605 230.170 1.00 133.58 ?  332  TYR B C   1 
ATOM   9523  O O   . TYR B 1 332  ? 260.607 231.680 229.611 1.00 133.58 ?  332  TYR B O   1 
ATOM   9524  C CB  . TYR B 1 332  ? 259.499 228.728 229.162 1.00 133.58 ?  332  TYR B CB  1 
ATOM   9525  C CG  . TYR B 1 332  ? 258.442 227.658 229.293 1.00 133.58 ?  332  TYR B CG  1 
ATOM   9526  C CD1 . TYR B 1 332  ? 257.105 227.938 228.957 1.00 133.58 ?  332  TYR B CD1 1 
ATOM   9527  C CD2 . TYR B 1 332  ? 258.797 226.388 229.776 1.00 133.58 ?  332  TYR B CD2 1 
ATOM   9528  C CE1 . TYR B 1 332  ? 256.121 226.952 229.138 1.00 133.58 ?  332  TYR B CE1 1 
ATOM   9529  C CE2 . TYR B 1 332  ? 257.820 225.392 229.933 1.00 133.58 ?  332  TYR B CE2 1 
ATOM   9530  C CZ  . TYR B 1 332  ? 256.477 225.680 229.624 1.00 133.58 ?  332  TYR B CZ  1 
ATOM   9531  O OH  . TYR B 1 332  ? 255.522 224.738 229.823 1.00 133.58 ?  332  TYR B OH  1 
ATOM   9532  N N   . GLY B 1 333  ? 262.021 230.228 230.559 1.00 133.56 ?  333  GLY B N   1 
ATOM   9533  C CA  . GLY B 1 333  ? 263.240 231.025 230.431 1.00 133.56 ?  333  GLY B CA  1 
ATOM   9534  C C   . GLY B 1 333  ? 264.459 230.246 230.927 1.00 133.56 ?  333  GLY B C   1 
ATOM   9535  O O   . GLY B 1 333  ? 264.321 229.166 231.501 1.00 133.56 ?  333  GLY B O   1 
ATOM   9536  N N   . GLY B 1 334  ? 265.655 230.789 230.721 1.00 130.15 ?  334  GLY B N   1 
ATOM   9537  C CA  . GLY B 1 334  ? 266.908 230.116 231.081 1.00 130.15 ?  334  GLY B CA  1 
ATOM   9538  C C   . GLY B 1 334  ? 267.237 228.899 230.213 1.00 130.15 ?  334  GLY B C   1 
ATOM   9539  O O   . GLY B 1 334  ? 266.485 228.520 229.321 1.00 130.15 ?  334  GLY B O   1 
ATOM   9540  N N   . SER B 1 335  ? 268.410 228.319 230.426 1.00 137.31 ?  335  SER B N   1 
ATOM   9541  C CA  . SER B 1 335  ? 268.929 227.192 229.641 1.00 137.31 ?  335  SER B CA  1 
ATOM   9542  C C   . SER B 1 335  ? 268.350 225.831 230.038 1.00 137.31 ?  335  SER B C   1 
ATOM   9543  O O   . SER B 1 335  ? 267.789 225.671 231.121 1.00 137.31 ?  335  SER B O   1 
ATOM   9544  C CB  . SER B 1 335  ? 270.454 227.150 229.791 1.00 137.31 ?  335  SER B CB  1 
ATOM   9545  O OG  . SER B 1 335  ? 271.025 228.345 229.303 1.00 137.31 ?  335  SER B OG  1 
ATOM   9546  N N   . TYR B 1 336  ? 268.578 224.813 229.200 1.00 136.73 ?  336  TYR B N   1 
ATOM   9547  C CA  . TYR B 1 336  ? 268.208 223.408 229.452 1.00 136.73 ?  336  TYR B CA  1 
ATOM   9548  C C   . TYR B 1 336  ? 269.046 222.694 230.543 1.00 136.73 ?  336  TYR B C   1 
ATOM   9549  O O   . TYR B 1 336  ? 268.890 221.494 230.760 1.00 136.73 ?  336  TYR B O   1 
ATOM   9550  C CB  . TYR B 1 336  ? 268.224 222.641 228.114 1.00 136.73 ?  336  TYR B CB  1 
ATOM   9551  C CG  . TYR B 1 336  ? 269.511 221.911 227.781 1.00 136.73 ?  336  TYR B CG  1 
ATOM   9552  C CD1 . TYR B 1 336  ? 270.581 222.585 227.167 1.00 136.73 ?  336  TYR B CD1 1 
ATOM   9553  C CD2 . TYR B 1 336  ? 269.622 220.538 228.071 1.00 136.73 ?  336  TYR B CD2 1 
ATOM   9554  C CE1 . TYR B 1 336  ? 271.776 221.893 226.888 1.00 136.73 ?  336  TYR B CE1 1 
ATOM   9555  C CE2 . TYR B 1 336  ? 270.814 219.846 227.802 1.00 136.73 ?  336  TYR B CE2 1 
ATOM   9556  C CZ  . TYR B 1 336  ? 271.902 220.528 227.224 1.00 136.73 ?  336  TYR B CZ  1 
ATOM   9557  O OH  . TYR B 1 336  ? 273.078 219.881 227.012 1.00 136.73 ?  336  TYR B OH  1 
ATOM   9558  N N   . SER B 1 337  ? 269.959 223.412 231.202 1.00 146.52 ?  337  SER B N   1 
ATOM   9559  C CA  . SER B 1 337  ? 271.043 222.908 232.057 1.00 146.52 ?  337  SER B CA  1 
ATOM   9560  C C   . SER B 1 337  ? 270.627 222.030 233.257 1.00 146.52 ?  337  SER B C   1 
ATOM   9561  O O   . SER B 1 337  ? 269.452 221.903 233.599 1.00 146.52 ?  337  SER B O   1 
ATOM   9562  C CB  . SER B 1 337  ? 271.825 224.127 232.563 1.00 146.52 ?  337  SER B CB  1 
ATOM   9563  O OG  . SER B 1 337  ? 272.332 224.895 231.475 1.00 146.52 ?  337  SER B OG  1 
ATOM   9564  N N   . ALA B 1 338  ? 271.644 221.473 233.932 1.00 162.08 ?  338  ALA B N   1 
ATOM   9565  C CA  . ALA B 1 338  ? 271.597 220.525 235.061 1.00 162.08 ?  338  ALA B CA  1 
ATOM   9566  C C   . ALA B 1 338  ? 271.237 219.066 234.701 1.00 162.08 ?  338  ALA B C   1 
ATOM   9567  O O   . ALA B 1 338  ? 270.613 218.347 235.484 1.00 162.08 ?  338  ALA B O   1 
ATOM   9568  C CB  . ALA B 1 338  ? 270.839 221.117 236.262 1.00 162.08 ?  338  ALA B CB  1 
ATOM   9569  N N   . VAL B 1 339  ? 271.693 218.613 233.528 1.00 167.93 ?  339  VAL B N   1 
ATOM   9570  C CA  . VAL B 1 339  ? 271.605 217.221 233.049 1.00 167.93 ?  339  VAL B CA  1 
ATOM   9571  C C   . VAL B 1 339  ? 272.973 216.727 232.571 1.00 167.93 ?  339  VAL B C   1 
ATOM   9572  O O   . VAL B 1 339  ? 273.410 216.989 231.451 1.00 167.93 ?  339  VAL B O   1 
ATOM   9573  C CB  . VAL B 1 339  ? 270.522 217.049 231.965 1.00 167.93 ?  339  VAL B CB  1 
ATOM   9574  C CG1 . VAL B 1 339  ? 269.135 216.946 232.605 1.00 167.93 ?  339  VAL B CG1 1 
ATOM   9575  C CG2 . VAL B 1 339  ? 270.482 218.164 230.910 1.00 167.93 ?  339  VAL B CG2 1 
ATOM   9576  N N   . SER B 1 340  ? 273.688 216.031 233.451 1.00 167.36 ?  340  SER B N   1 
ATOM   9577  C CA  . SER B 1 340  ? 275.065 215.578 233.214 1.00 167.36 ?  340  SER B CA  1 
ATOM   9578  C C   . SER B 1 340  ? 275.185 214.517 232.116 1.00 167.36 ?  340  SER B C   1 
ATOM   9579  O O   . SER B 1 340  ? 274.267 213.730 231.894 1.00 167.36 ?  340  SER B O   1 
ATOM   9580  C CB  . SER B 1 340  ? 275.659 215.004 234.504 1.00 167.36 ?  340  SER B CB  1 
ATOM   9581  O OG  . SER B 1 340  ? 275.681 215.987 235.515 1.00 167.36 ?  340  SER B OG  1 
ATOM   9582  N N   . GLY B 1 341  ? 276.323 214.474 231.419 1.00 162.53 ?  341  GLY B N   1 
ATOM   9583  C CA  . GLY B 1 341  ? 276.708 213.418 230.462 1.00 162.53 ?  341  GLY B CA  1 
ATOM   9584  C C   . GLY B 1 341  ? 275.905 213.314 229.155 1.00 162.53 ?  341  GLY B C   1 
ATOM   9585  O O   . GLY B 1 341  ? 276.447 212.853 228.145 1.00 162.53 ?  341  GLY B O   1 
ATOM   9586  N N   . ARG B 1 342  ? 274.644 213.719 229.094 1.00 151.30 ?  342  ARG B N   1 
ATOM   9587  C CA  . ARG B 1 342  ? 273.914 213.340 227.961 1.00 151.30 ?  342  ARG B CA  1 
ATOM   9588  C C   . ARG B 1 342  ? 274.275 214.176 226.744 1.00 151.30 ?  342  ARG B C   1 
ATOM   9589  O O   . ARG B 1 342  ? 274.875 215.251 226.805 1.00 151.30 ?  342  ARG B O   1 
ATOM   9590  C CB  . ARG B 1 342  ? 272.409 213.446 228.244 1.00 151.30 ?  342  ARG B CB  1 
ATOM   9591  C CG  . ARG B 1 342  ? 271.964 212.757 229.523 1.00 151.30 ?  342  ARG B CG  1 
ATOM   9592  C CD  . ARG B 1 342  ? 270.585 213.232 229.951 1.00 151.30 ?  342  ARG B CD  1 
ATOM   9593  N NE  . ARG B 1 342  ? 269.704 212.124 230.307 1.00 151.30 ?  342  ARG B NE  1 
ATOM   9594  C CZ  . ARG B 1 342  ? 268.388 212.239 230.452 1.00 151.30 ?  342  ARG B CZ  1 
ATOM   9595  N NH1 . ARG B 1 342  ? 267.658 211.180 230.777 1.00 151.30 1  342  ARG B NH1 1 
ATOM   9596  N NH2 . ARG B 1 342  ? 267.801 213.413 230.271 1.00 151.30 ?  342  ARG B NH2 1 
ATOM   9597  N N   . LYS B 1 343  ? 273.831 213.617 225.629 1.00 136.94 ?  343  LYS B N   1 
ATOM   9598  C CA  . LYS B 1 343  ? 273.683 214.278 224.326 1.00 136.94 ?  343  LYS B CA  1 
ATOM   9599  C C   . LYS B 1 343  ? 272.555 215.316 224.366 1.00 136.94 ?  343  LYS B C   1 
ATOM   9600  O O   . LYS B 1 343  ? 271.733 215.355 225.282 1.00 136.94 ?  343  LYS B O   1 
ATOM   9601  C CB  . LYS B 1 343  ? 273.411 213.210 223.252 1.00 136.94 ?  343  LYS B CB  1 
ATOM   9602  C CG  . LYS B 1 343  ? 274.641 212.417 222.796 1.00 136.94 ?  343  LYS B CG  1 
ATOM   9603  C CD  . LYS B 1 343  ? 275.617 213.283 221.985 1.00 136.94 ?  343  LYS B CD  1 
ATOM   9604  C CE  . LYS B 1 343  ? 276.586 212.452 221.133 1.00 136.94 ?  343  LYS B CE  1 
ATOM   9605  N NZ  . LYS B 1 343  ? 275.911 211.798 219.980 1.00 136.94 1  343  LYS B NZ  1 
ATOM   9606  N N   . HIS B 1 344  ? 272.526 216.182 223.360 1.00 125.17 ?  344  HIS B N   1 
ATOM   9607  C CA  . HIS B 1 344  ? 271.524 217.216 223.333 1.00 125.17 ?  344  HIS B CA  1 
ATOM   9608  C C   . HIS B 1 344  ? 271.150 217.595 221.865 1.00 125.17 ?  344  HIS B C   1 
ATOM   9609  O O   . HIS B 1 344  ? 272.031 217.695 221.012 1.00 125.17 ?  344  HIS B O   1 
ATOM   9610  C CB  . HIS B 1 344  ? 272.071 218.366 224.238 1.00 125.17 ?  344  HIS B CB  1 
ATOM   9611  C CG  . HIS B 1 344  ? 271.191 219.564 224.423 1.00 125.17 ?  344  HIS B CG  1 
ATOM   9612  N ND1 . HIS B 1 344  ? 271.638 220.779 224.893 1.00 125.17 ?  344  HIS B ND1 1 
ATOM   9613  C CD2 . HIS B 1 344  ? 269.895 219.753 224.074 1.00 125.17 ?  344  HIS B CD2 1 
ATOM   9614  C CE1 . HIS B 1 344  ? 270.636 221.640 224.899 1.00 125.17 ?  344  HIS B CE1 1 
ATOM   9615  N NE2 . HIS B 1 344  ? 269.572 221.048 224.392 1.00 125.17 ?  344  HIS B NE2 1 
ATOM   9616  N N   . ILE B 1 345  ? 269.861 217.785 221.587 1.00 115.09 ?  345  ILE B N   1 
ATOM   9617  C CA  . ILE B 1 345  ? 269.344 218.243 220.291 1.00 115.09 ?  345  ILE B CA  1 
ATOM   9618  C C   . ILE B 1 345  ? 268.247 219.259 220.547 1.00 115.09 ?  345  ILE B C   1 
ATOM   9619  O O   . ILE B 1 345  ? 267.526 219.144 221.536 1.00 115.09 ?  345  ILE B O   1 
ATOM   9620  C CB  . ILE B 1 345  ? 268.806 217.108 219.393 1.00 115.09 ?  345  ILE B CB  1 
ATOM   9621  C CG1 . ILE B 1 345  ? 267.673 216.295 220.035 1.00 115.09 ?  345  ILE B CG1 1 
ATOM   9622  C CG2 . ILE B 1 345  ? 269.933 216.191 218.919 1.00 115.09 ?  345  ILE B CG2 1 
ATOM   9623  C CD1 . ILE B 1 345  ? 266.894 215.416 219.084 1.00 115.09 ?  345  ILE B CD1 1 
ATOM   9624  N N   . VAL B 1 346  ? 268.058 220.220 219.650 1.00 106.04 ?  346  VAL B N   1 
ATOM   9625  C CA  . VAL B 1 346  ? 266.906 221.116 219.722 1.00 106.04 ?  346  VAL B CA  1 
ATOM   9626  C C   . VAL B 1 346  ? 266.011 220.934 218.515 1.00 106.04 ?  346  VAL B C   1 
ATOM   9627  O O   . VAL B 1 346  ? 266.439 221.062 217.374 1.00 106.04 ?  346  VAL B O   1 
ATOM   9628  C CB  . VAL B 1 346  ? 267.301 222.564 220.002 1.00 106.04 ?  346  VAL B CB  1 
ATOM   9629  C CG1 . VAL B 1 346  ? 268.225 223.160 219.006 1.00 106.04 ?  346  VAL B CG1 1 
ATOM   9630  C CG2 . VAL B 1 346  ? 266.095 223.451 220.086 1.00 106.04 ?  346  VAL B CG2 1 
ATOM   9631  N N   . VAL B 1 347  ? 264.745 220.627 218.763 1.00 110.09 ?  347  VAL B N   1 
ATOM   9632  C CA  . VAL B 1 347  ? 263.705 220.747 217.754 1.00 110.09 ?  347  VAL B CA  1 
ATOM   9633  C C   . VAL B 1 347  ? 263.395 222.228 217.598 1.00 110.09 ?  347  VAL B C   1 
ATOM   9634  O O   . VAL B 1 347  ? 262.754 222.843 218.441 1.00 110.09 ?  347  VAL B O   1 
ATOM   9635  C CB  . VAL B 1 347  ? 262.478 219.925 218.133 1.00 110.09 ?  347  VAL B CB  1 
ATOM   9636  C CG1 . VAL B 1 347  ? 261.378 220.071 217.087 1.00 110.09 ?  347  VAL B CG1 1 
ATOM   9637  C CG2 . VAL B 1 347  ? 262.830 218.442 218.242 1.00 110.09 ?  347  VAL B CG2 1 
ATOM   9638  N N   . CYS B 1 348  ? 263.954 222.804 216.551 1.00 108.98 ?  348  CYS B N   1 
ATOM   9639  C CA  . CYS B 1 348  ? 263.751 224.156 216.069 1.00 108.98 ?  348  CYS B CA  1 
ATOM   9640  C C   . CYS B 1 348  ? 262.417 224.253 215.299 1.00 108.98 ?  348  CYS B C   1 
ATOM   9641  O O   . CYS B 1 348  ? 261.732 223.260 215.067 1.00 108.98 ?  348  CYS B O   1 
ATOM   9642  C CB  . CYS B 1 348  ? 264.944 224.431 215.138 1.00 108.98 ?  348  CYS B CB  1 
ATOM   9643  S SG  . CYS B 1 348  ? 266.620 224.253 215.838 1.00 108.98 ?  348  CYS B SG  1 
ATOM   9644  N N   . GLY B 1 349  ? 262.081 225.431 214.779 1.00 108.55 ?  349  GLY B N   1 
ATOM   9645  C CA  . GLY B 1 349  ? 261.047 225.561 213.747 1.00 108.55 ?  349  GLY B CA  1 
ATOM   9646  C C   . GLY B 1 349  ? 259.616 225.513 214.274 1.00 108.55 ?  349  GLY B C   1 
ATOM   9647  O O   . GLY B 1 349  ? 259.320 226.086 215.321 1.00 108.55 ?  349  GLY B O   1 
ATOM   9648  N N   . HIS B 1 350  ? 258.706 224.904 213.498 1.00 110.07 ?  350  HIS B N   1 
ATOM   9649  C CA  . HIS B 1 350  ? 257.291 224.842 213.820 1.00 110.07 ?  350  HIS B CA  1 
ATOM   9650  C C   . HIS B 1 350  ? 256.830 223.802 214.850 1.00 110.07 ?  350  HIS B C   1 
ATOM   9651  O O   . HIS B 1 350  ? 256.492 222.676 214.486 1.00 110.07 ?  350  HIS B O   1 
ATOM   9652  C CB  . HIS B 1 350  ? 256.508 224.588 212.530 1.00 110.07 ?  350  HIS B CB  1 
ATOM   9653  C CG  . HIS B 1 350  ? 255.064 224.968 212.614 1.00 110.07 ?  350  HIS B CG  1 
ATOM   9654  N ND1 . HIS B 1 350  ? 254.054 224.038 212.731 1.00 110.07 ?  350  HIS B ND1 1 
ATOM   9655  C CD2 . HIS B 1 350  ? 254.458 226.180 212.598 1.00 110.07 ?  350  HIS B CD2 1 
ATOM   9656  C CE1 . HIS B 1 350  ? 252.889 224.659 212.784 1.00 110.07 ?  350  HIS B CE1 1 
ATOM   9657  N NE2 . HIS B 1 350  ? 253.107 225.959 212.704 1.00 110.07 ?  350  HIS B NE2 1 
ATOM   9658  N N   . ILE B 1 351  ? 256.810 224.179 216.123 1.00 115.04 ?  351  ILE B N   1 
ATOM   9659  C CA  . ILE B 1 351  ? 256.256 223.290 217.149 1.00 115.04 ?  351  ILE B CA  1 
ATOM   9660  C C   . ILE B 1 351  ? 254.733 223.401 217.136 1.00 115.04 ?  351  ILE B C   1 
ATOM   9661  O O   . ILE B 1 351  ? 254.157 224.454 217.393 1.00 115.04 ?  351  ILE B O   1 
ATOM   9662  C CB  . ILE B 1 351  ? 256.855 223.587 218.535 1.00 115.04 ?  351  ILE B CB  1 
ATOM   9663  C CG1 . ILE B 1 351  ? 258.260 222.984 218.692 1.00 115.04 ?  351  ILE B CG1 1 
ATOM   9664  C CG2 . ILE B 1 351  ? 255.993 222.998 219.662 1.00 115.04 ?  351  ILE B CG2 1 
ATOM   9665  C CD1 . ILE B 1 351  ? 259.309 223.530 217.723 1.00 115.04 ?  351  ILE B CD1 1 
ATOM   9666  N N   . THR B 1 352  ? 254.069 222.286 216.878 1.00 123.39 ?  352  THR B N   1 
ATOM   9667  C CA  . THR B 1 352  ? 252.622 222.140 217.046 1.00 123.39 ?  352  THR B CA  1 
ATOM   9668  C C   . THR B 1 352  ? 252.297 220.720 217.456 1.00 123.39 ?  352  THR B C   1 
ATOM   9669  O O   . THR B 1 352  ? 253.106 219.808 217.258 1.00 123.39 ?  352  THR B O   1 
ATOM   9670  C CB  . THR B 1 352  ? 251.842 222.566 215.799 1.00 123.39 ?  352  THR B CB  1 
ATOM   9671  O OG1 . THR B 1 352  ? 250.466 222.583 216.096 1.00 123.39 ?  352  THR B OG1 1 
ATOM   9672  C CG2 . THR B 1 352  ? 252.019 221.626 214.607 1.00 123.39 ?  352  THR B CG2 1 
ATOM   9673  N N   . LEU B 1 353  ? 251.112 220.525 218.017 1.00 128.48 ?  353  LEU B N   1 
ATOM   9674  C CA  . LEU B 1 353  ? 250.783 219.352 218.822 1.00 128.48 ?  353  LEU B CA  1 
ATOM   9675  C C   . LEU B 1 353  ? 250.983 218.058 218.042 1.00 128.48 ?  353  LEU B C   1 
ATOM   9676  O O   . LEU B 1 353  ? 251.547 217.092 218.568 1.00 128.48 ?  353  LEU B O   1 
ATOM   9677  C CB  . LEU B 1 353  ? 249.344 219.453 219.329 1.00 128.48 ?  353  LEU B CB  1 
ATOM   9678  C CG  . LEU B 1 353  ? 248.788 218.232 220.068 1.00 128.48 ?  353  LEU B CG  1 
ATOM   9679  C CD1 . LEU B 1 353  ? 249.621 217.913 221.300 1.00 128.48 ?  353  LEU B CD1 1 
ATOM   9680  C CD2 . LEU B 1 353  ? 247.328 218.449 220.444 1.00 128.48 ?  353  LEU B CD2 1 
ATOM   9681  N N   . GLU B 1 354  ? 250.529 218.017 216.789 1.00 122.27 ?  354  GLU B N   1 
ATOM   9682  C CA  . GLU B 1 354  ? 250.613 216.786 216.008 1.00 122.27 ?  354  GLU B CA  1 
ATOM   9683  C C   . GLU B 1 354  ? 252.062 216.414 215.709 1.00 122.27 ?  354  GLU B C   1 
ATOM   9684  O O   . GLU B 1 354  ? 252.459 215.249 215.854 1.00 122.27 ?  354  GLU B O   1 
ATOM   9685  C CB  . GLU B 1 354  ? 249.816 216.938 214.711 1.00 122.27 ?  354  GLU B CB  1 
ATOM   9686  C CG  . GLU B 1 354  ? 249.879 215.731 213.792 1.00 122.27 ?  354  GLU B CG  1 
ATOM   9687  C CD  . GLU B 1 354  ? 249.162 215.965 212.476 1.00 122.27 ?  354  GLU B CD  1 
ATOM   9688  O OE1 . GLU B 1 354  ? 248.600 217.065 212.290 1.00 122.27 ?  354  GLU B OE1 1 
ATOM   9689  O OE2 . GLU B 1 354  ? 249.162 215.050 211.626 1.00 122.27 -1 354  GLU B OE2 1 
ATOM   9690  N N   . SER B 1 355  ? 252.838 217.404 215.265 1.00 120.75 ?  355  SER B N   1 
ATOM   9691  C CA  . SER B 1 355  ? 254.216 217.208 214.821 1.00 120.75 ?  355  SER B CA  1 
ATOM   9692  C C   . SER B 1 355  ? 255.085 216.652 215.946 1.00 120.75 ?  355  SER B C   1 
ATOM   9693  O O   . SER B 1 355  ? 255.783 215.657 215.767 1.00 120.75 ?  355  SER B O   1 
ATOM   9694  C CB  . SER B 1 355  ? 254.773 218.526 214.278 1.00 120.75 ?  355  SER B CB  1 
ATOM   9695  O OG  . SER B 1 355  ? 254.953 219.487 215.299 1.00 120.75 ?  355  SER B OG  1 
ATOM   9696  N N   . VAL B 1 356  ? 254.980 217.222 217.145 1.00 124.02 ?  356  VAL B N   1 
ATOM   9697  C CA  . VAL B 1 356  ? 255.730 216.739 218.296 1.00 124.02 ?  356  VAL B CA  1 
ATOM   9698  C C   . VAL B 1 356  ? 255.161 215.428 218.822 1.00 124.02 ?  356  VAL B C   1 
ATOM   9699  O O   . VAL B 1 356  ? 255.939 214.551 219.177 1.00 124.02 ?  356  VAL B O   1 
ATOM   9700  C CB  . VAL B 1 356  ? 255.822 217.803 219.390 1.00 124.02 ?  356  VAL B CB  1 
ATOM   9701  C CG1 . VAL B 1 356  ? 256.394 219.099 218.814 1.00 124.02 ?  356  VAL B CG1 1 
ATOM   9702  C CG2 . VAL B 1 356  ? 254.475 218.100 220.038 1.00 124.02 ?  356  VAL B CG2 1 
ATOM   9703  N N   . SER B 1 357  ? 253.837 215.224 218.797 1.00 124.69 ?  357  SER B N   1 
ATOM   9704  C CA  . SER B 1 357  ? 253.265 213.950 219.220 1.00 124.69 ?  357  SER B CA  1 
ATOM   9705  C C   . SER B 1 357  ? 253.805 212.802 218.380 1.00 124.69 ?  357  SER B C   1 
ATOM   9706  O O   . SER B 1 357  ? 254.105 211.724 218.908 1.00 124.69 ?  357  SER B O   1 
ATOM   9707  C CB  . SER B 1 357  ? 251.740 214.004 219.139 1.00 124.69 ?  357  SER B CB  1 
ATOM   9708  O OG  . SER B 1 357  ? 251.224 215.040 219.958 1.00 124.69 ?  357  SER B OG  1 
ATOM   9709  N N   . ASN B 1 358  ? 253.923 212.974 217.060 1.00 116.76 ?  358  ASN B N   1 
ATOM   9710  C CA  . ASN B 1 358  ? 254.405 211.884 216.215 1.00 116.76 ?  358  ASN B CA  1 
ATOM   9711  C C   . ASN B 1 358  ? 255.935 211.768 216.203 1.00 116.76 ?  358  ASN B C   1 
ATOM   9712  O O   . ASN B 1 358  ? 256.461 210.671 216.034 1.00 116.76 ?  358  ASN B O   1 
ATOM   9713  C CB  . ASN B 1 358  ? 253.800 211.983 214.809 1.00 116.76 ?  358  ASN B CB  1 
ATOM   9714  C CG  . ASN B 1 358  ? 253.734 210.598 214.184 1.00 116.76 ?  358  ASN B CG  1 
ATOM   9715  O OD1 . ASN B 1 358  ? 253.311 209.634 214.806 1.00 116.76 ?  358  ASN B OD1 1 
ATOM   9716  N ND2 . ASN B 1 358  ? 254.157 210.421 212.961 1.00 116.76 ?  358  ASN B ND2 1 
ATOM   9717  N N   . PHE B 1 359  ? 256.658 212.871 216.385 1.00 114.09 ?  359  PHE B N   1 
ATOM   9718  C CA  . PHE B 1 359  ? 258.113 212.838 216.501 1.00 114.09 ?  359  PHE B CA  1 
ATOM   9719  C C   . PHE B 1 359  ? 258.551 212.167 217.806 1.00 114.09 ?  359  PHE B C   1 
ATOM   9720  O O   . PHE B 1 359  ? 259.309 211.200 217.782 1.00 114.09 ?  359  PHE B O   1 
ATOM   9721  C CB  . PHE B 1 359  ? 258.654 214.262 216.387 1.00 114.09 ?  359  PHE B CB  1 
ATOM   9722  C CG  . PHE B 1 359  ? 260.137 214.363 216.650 1.00 114.09 ?  359  PHE B CG  1 
ATOM   9723  C CD1 . PHE B 1 359  ? 261.050 213.863 215.710 1.00 114.09 ?  359  PHE B CD1 1 
ATOM   9724  C CD2 . PHE B 1 359  ? 260.602 214.924 217.849 1.00 114.09 ?  359  PHE B CD2 1 
ATOM   9725  C CE1 . PHE B 1 359  ? 262.428 213.927 215.969 1.00 114.09 ?  359  PHE B CE1 1 
ATOM   9726  C CE2 . PHE B 1 359  ? 261.977 214.987 218.108 1.00 114.09 ?  359  PHE B CE2 1 
ATOM   9727  C CZ  . PHE B 1 359  ? 262.892 214.496 217.165 1.00 114.09 ?  359  PHE B CZ  1 
ATOM   9728  N N   . LEU B 1 360  ? 258.033 212.614 218.955 1.00 117.10 ?  360  LEU B N   1 
ATOM   9729  C CA  . LEU B 1 360  ? 258.425 212.089 220.262 1.00 117.10 ?  360  LEU B CA  1 
ATOM   9730  C C   . LEU B 1 360  ? 258.122 210.599 220.397 1.00 117.10 ?  360  LEU B C   1 
ATOM   9731  O O   . LEU B 1 360  ? 258.959 209.839 220.869 1.00 117.10 ?  360  LEU B O   1 
ATOM   9732  C CB  . LEU B 1 360  ? 257.696 212.866 221.368 1.00 117.10 ?  360  LEU B CB  1 
ATOM   9733  C CG  . LEU B 1 360  ? 258.172 214.314 221.534 1.00 117.10 ?  360  LEU B CG  1 
ATOM   9734  C CD1 . LEU B 1 360  ? 257.244 215.057 222.490 1.00 117.10 ?  360  LEU B CD1 1 
ATOM   9735  C CD2 . LEU B 1 360  ? 259.580 214.363 222.113 1.00 117.10 ?  360  LEU B CD2 1 
ATOM   9736  N N   . LYS B 1 361  ? 256.950 210.167 219.933 1.00 117.77 ?  361  LYS B N   1 
ATOM   9737  C CA  . LYS B 1 361  ? 256.509 208.770 219.974 1.00 117.77 ?  361  LYS B CA  1 
ATOM   9738  C C   . LYS B 1 361  ? 257.447 207.814 219.231 1.00 117.77 ?  361  LYS B C   1 
ATOM   9739  O O   . LYS B 1 361  ? 257.503 206.639 219.575 1.00 117.77 ?  361  LYS B O   1 
ATOM   9740  C CB  . LYS B 1 361  ? 255.075 208.750 219.436 1.00 117.77 ?  361  LYS B CB  1 
ATOM   9741  C CG  . LYS B 1 361  ? 254.389 207.379 219.464 1.00 117.77 ?  361  LYS B CG  1 
ATOM   9742  C CD  . LYS B 1 361  ? 252.869 207.510 219.268 1.00 117.77 ?  361  LYS B CD  1 
ATOM   9743  C CE  . LYS B 1 361  ? 252.440 208.323 218.037 1.00 117.77 ?  361  LYS B CE  1 
ATOM   9744  N NZ  . LYS B 1 361  ? 252.734 207.621 216.761 1.00 117.77 1  361  LYS B NZ  1 
ATOM   9745  N N   . ASP B 1 362  ? 258.197 208.303 218.249 1.00 119.07 ?  362  ASP B N   1 
ATOM   9746  C CA  . ASP B 1 362  ? 259.222 207.540 217.530 1.00 119.07 ?  362  ASP B CA  1 
ATOM   9747  C C   . ASP B 1 362  ? 260.622 207.742 218.128 1.00 119.07 ?  362  ASP B C   1 
ATOM   9748  O O   . ASP B 1 362  ? 261.399 206.802 218.291 1.00 119.07 ?  362  ASP B O   1 
ATOM   9749  C CB  . ASP B 1 362  ? 259.176 207.991 216.070 1.00 119.07 ?  362  ASP B CB  1 
ATOM   9750  C CG  . ASP B 1 362  ? 260.165 207.267 215.156 1.00 119.07 ?  362  ASP B CG  1 
ATOM   9751  O OD1 . ASP B 1 362  ? 260.652 206.172 215.497 1.00 119.07 ?  362  ASP B OD1 1 
ATOM   9752  O OD2 . ASP B 1 362  ? 260.430 207.815 214.066 1.00 119.07 -1 362  ASP B OD2 1 
ATOM   9753  N N   . PHE B 1 363  ? 260.961 208.971 218.515 1.00 116.19 ?  363  PHE B N   1 
ATOM   9754  C CA  . PHE B 1 363  ? 262.268 209.268 219.092 1.00 116.19 ?  363  PHE B CA  1 
ATOM   9755  C C   . PHE B 1 363  ? 262.462 208.613 220.468 1.00 116.19 ?  363  PHE B C   1 
ATOM   9756  O O   . PHE B 1 363  ? 263.572 208.229 220.821 1.00 116.19 ?  363  PHE B O   1 
ATOM   9757  C CB  . PHE B 1 363  ? 262.449 210.785 219.170 1.00 116.19 ?  363  PHE B CB  1 
ATOM   9758  C CG  . PHE B 1 363  ? 263.899 211.205 219.144 1.00 116.19 ?  363  PHE B CG  1 
ATOM   9759  C CD1 . PHE B 1 363  ? 264.685 211.144 220.302 1.00 116.19 ?  363  PHE B CD1 1 
ATOM   9760  C CD2 . PHE B 1 363  ? 264.473 211.647 217.940 1.00 116.19 ?  363  PHE B CD2 1 
ATOM   9761  C CE1 . PHE B 1 363  ? 266.031 211.541 220.262 1.00 116.19 ?  363  PHE B CE1 1 
ATOM   9762  C CE2 . PHE B 1 363  ? 265.822 212.026 217.894 1.00 116.19 ?  363  PHE B CE2 1 
ATOM   9763  C CZ  . PHE B 1 363  ? 266.603 211.972 219.057 1.00 116.19 ?  363  PHE B CZ  1 
ATOM   9764  N N   . LEU B 1 364  ? 261.393 208.565 221.260 1.00 121.67 ?  364  LEU B N   1 
ATOM   9765  C CA  . LEU B 1 364  ? 261.449 207.976 222.596 1.00 121.67 ?  364  LEU B CA  1 
ATOM   9766  C C   . LEU B 1 364  ? 260.455 206.838 222.726 1.00 121.67 ?  364  LEU B C   1 
ATOM   9767  O O   . LEU B 1 364  ? 259.538 206.899 223.544 1.00 121.67 ?  364  LEU B O   1 
ATOM   9768  C CB  . LEU B 1 364  ? 261.120 209.008 223.675 1.00 121.67 ?  364  LEU B CB  1 
ATOM   9769  C CG  . LEU B 1 364  ? 261.734 210.403 223.619 1.00 121.67 ?  364  LEU B CG  1 
ATOM   9770  C CD1 . LEU B 1 364  ? 261.017 211.271 224.640 1.00 121.67 ?  364  LEU B CD1 1 
ATOM   9771  C CD2 . LEU B 1 364  ? 263.227 210.356 223.906 1.00 121.67 ?  364  LEU B CD2 1 
ATOM   9772  N N   . HIS B 1 365  ? 260.550 205.846 221.852 1.00 126.18 ?  365  HIS B N   1 
ATOM   9773  C CA  . HIS B 1 365  ? 259.590 204.741 221.860 1.00 126.18 ?  365  HIS B CA  1 
ATOM   9774  C C   . HIS B 1 365  ? 259.949 203.562 222.757 1.00 126.18 ?  365  HIS B C   1 
ATOM   9775  O O   . HIS B 1 365  ? 259.168 202.608 222.842 1.00 126.18 ?  365  HIS B O   1 
ATOM   9776  C CB  . HIS B 1 365  ? 259.424 204.209 220.435 1.00 126.18 ?  365  HIS B CB  1 
ATOM   9777  C CG  . HIS B 1 365  ? 258.266 203.276 220.269 1.00 126.18 ?  365  HIS B CG  1 
ATOM   9778  N ND1 . HIS B 1 365  ? 256.972 203.720 220.091 1.00 126.18 ?  365  HIS B ND1 1 
ATOM   9779  C CD2 . HIS B 1 365  ? 258.205 201.924 220.254 1.00 126.18 ?  365  HIS B CD2 1 
ATOM   9780  C CE1 . HIS B 1 365  ? 256.166 202.680 219.973 1.00 126.18 ?  365  HIS B CE1 1 
ATOM   9781  N NE2 . HIS B 1 365  ? 256.888 201.579 220.070 1.00 126.18 ?  365  HIS B NE2 1 
ATOM   9782  N N   . LYS B 1 366  ? 261.160 203.614 223.331 1.00 128.11 ?  366  LYS B N   1 
ATOM   9783  C CA  . LYS B 1 366  ? 261.776 202.591 224.204 1.00 128.11 ?  366  LYS B CA  1 
ATOM   9784  C C   . LYS B 1 366  ? 262.221 201.310 223.469 1.00 128.11 ?  366  LYS B C   1 
ATOM   9785  O O   . LYS B 1 366  ? 262.470 200.288 224.105 1.00 128.11 ?  366  LYS B O   1 
ATOM   9786  C CB  . LYS B 1 366  ? 260.954 202.277 225.471 1.00 128.11 ?  366  LYS B CB  1 
ATOM   9787  C CG  . LYS B 1 366  ? 260.198 200.960 225.409 1.00 128.11 ?  366  LYS B CG  1 
ATOM   9788  C CD  . LYS B 1 366  ? 259.024 200.947 226.374 1.00 128.11 ?  366  LYS B CD  1 
ATOM   9789  C CE  . LYS B 1 366  ? 257.837 200.199 225.792 1.00 128.11 ?  366  LYS B CE  1 
ATOM   9790  N NZ  . LYS B 1 366  ? 258.159 198.773 225.512 1.00 128.11 1  366  LYS B NZ  1 
ATOM   9791  N N   . ASP B 1 367  ? 262.320 201.369 222.140 1.00 134.59 ?  367  ASP B N   1 
ATOM   9792  C CA  . ASP B 1 367  ? 262.805 200.252 221.347 1.00 134.59 ?  367  ASP B CA  1 
ATOM   9793  C C   . ASP B 1 367  ? 264.205 200.559 220.786 1.00 134.59 ?  367  ASP B C   1 
ATOM   9794  O O   . ASP B 1 367  ? 264.753 199.761 220.025 1.00 134.59 ?  367  ASP B O   1 
ATOM   9795  C CB  . ASP B 1 367  ? 261.836 199.947 220.205 1.00 134.59 ?  367  ASP B CB  1 
ATOM   9796  C CG  . ASP B 1 367  ? 260.687 199.057 220.638 1.00 134.59 ?  367  ASP B CG  1 
ATOM   9797  O OD1 . ASP B 1 367  ? 260.458 198.935 221.859 1.00 134.59 ?  367  ASP B OD1 1 
ATOM   9798  O OD2 . ASP B 1 367  ? 260.012 198.483 219.759 1.00 134.59 -1 367  ASP B OD2 1 
ATOM   9799  N N   . ARG B 1 368  ? 264.815 201.673 221.204 1.00 132.58 ?  368  ARG B N   1 
ATOM   9800  C CA  . ARG B 1 368  ? 266.173 202.013 220.792 1.00 132.58 ?  368  ARG B CA  1 
ATOM   9801  C C   . ARG B 1 368  ? 267.215 201.487 221.802 1.00 132.58 ?  368  ARG B C   1 
ATOM   9802  O O   . ARG B 1 368  ? 268.404 201.414 221.486 1.00 132.58 ?  368  ARG B O   1 
ATOM   9803  C CB  . ARG B 1 368  ? 266.311 203.528 220.640 1.00 132.58 ?  368  ARG B CB  1 
ATOM   9804  C CG  . ARG B 1 368  ? 265.555 204.102 219.453 1.00 132.58 ?  368  ARG B CG  1 
ATOM   9805  C CD  . ARG B 1 368  ? 265.456 205.616 219.535 1.00 132.58 ?  368  ARG B CD  1 
ATOM   9806  N NE  . ARG B 1 368  ? 264.513 206.160 218.562 1.00 132.58 ?  368  ARG B NE  1 
ATOM   9807  C CZ  . ARG B 1 368  ? 264.655 206.051 217.246 1.00 132.58 ?  368  ARG B CZ  1 
ATOM   9808  N NH1 . ARG B 1 368  ? 263.747 206.575 216.435 1.00 132.58 1  368  ARG B NH1 1 
ATOM   9809  N NH2 . ARG B 1 368  ? 265.703 205.417 216.740 1.00 132.58 ?  368  ARG B NH2 1 
ATOM   9810  N N   . ASP B 1 369  ? 266.759 201.148 223.011 1.00 151.02 ?  369  ASP B N   1 
ATOM   9811  C CA  . ASP B 1 369  ? 267.590 200.600 224.091 1.00 151.02 ?  369  ASP B CA  1 
ATOM   9812  C C   . ASP B 1 369  ? 268.779 201.457 224.572 1.00 151.02 ?  369  ASP B C   1 
ATOM   9813  O O   . ASP B 1 369  ? 268.711 202.033 225.659 1.00 151.02 ?  369  ASP B O   1 
ATOM   9814  C CB  . ASP B 1 369  ? 268.043 199.167 223.758 1.00 151.02 ?  369  ASP B CB  1 
ATOM   9815  C CG  . ASP B 1 369  ? 266.879 198.245 223.451 1.00 151.02 ?  369  ASP B CG  1 
ATOM   9816  O OD1 . ASP B 1 369  ? 267.118 197.041 223.222 1.00 151.02 ?  369  ASP B OD1 1 
ATOM   9817  O OD2 . ASP B 1 369  ? 265.727 198.725 223.440 1.00 151.02 -1 369  ASP B OD2 1 
ATOM   9818  N N   . ASP B 1 370  ? 269.851 201.556 223.789 1.00 164.55 ?  370  ASP B N   1 
ATOM   9819  C CA  . ASP B 1 370  ? 271.027 202.312 224.220 1.00 164.55 ?  370  ASP B CA  1 
ATOM   9820  C C   . ASP B 1 370  ? 270.992 203.768 223.771 1.00 164.55 ?  370  ASP B C   1 
ATOM   9821  O O   . ASP B 1 370  ? 271.769 204.174 222.907 1.00 164.55 ?  370  ASP B O   1 
ATOM   9822  C CB  . ASP B 1 370  ? 272.301 201.645 223.694 1.00 164.55 ?  370  ASP B CB  1 
ATOM   9823  C CG  . ASP B 1 370  ? 272.359 201.615 222.180 1.00 164.55 ?  370  ASP B CG  1 
ATOM   9824  O OD1 . ASP B 1 370  ? 271.378 202.042 221.536 1.00 164.55 ?  370  ASP B OD1 1 
ATOM   9825  O OD2 . ASP B 1 370  ? 273.386 201.161 221.632 1.00 164.55 -1 370  ASP B OD2 1 
ATOM   9826  N N   . VAL B 1 371  ? 270.070 204.546 224.343 1.00 155.96 ?  371  VAL B N   1 
ATOM   9827  C CA  . VAL B 1 371  ? 269.893 205.957 223.976 1.00 155.96 ?  371  VAL B CA  1 
ATOM   9828  C C   . VAL B 1 371  ? 269.499 206.850 225.163 1.00 155.96 ?  371  VAL B C   1 
ATOM   9829  O O   . VAL B 1 371  ? 269.008 206.365 226.181 1.00 155.96 ?  371  VAL B O   1 
ATOM   9830  C CB  . VAL B 1 371  ? 268.787 206.101 222.902 1.00 155.96 ?  371  VAL B CB  1 
ATOM   9831  C CG1 . VAL B 1 371  ? 269.306 205.712 221.526 1.00 155.96 ?  371  VAL B CG1 1 
ATOM   9832  C CG2 . VAL B 1 371  ? 267.576 205.262 223.278 1.00 155.96 ?  371  VAL B CG2 1 
ATOM   9833  N N   . ASN B 1 372  ? 269.720 208.157 225.015 1.00 150.30 ?  372  ASN B N   1 
ATOM   9834  C CA  . ASN B 1 372  ? 269.374 209.149 226.034 1.00 150.30 ?  372  ASN B CA  1 
ATOM   9835  C C   . ASN B 1 372  ? 268.107 209.900 225.597 1.00 150.30 ?  372  ASN B C   1 
ATOM   9836  O O   . ASN B 1 372  ? 267.543 209.576 224.553 1.00 150.30 ?  372  ASN B O   1 
ATOM   9837  C CB  . ASN B 1 372  ? 270.544 210.112 226.243 1.00 150.30 ?  372  ASN B CB  1 
ATOM   9838  C CG  . ASN B 1 372  ? 271.835 209.393 226.578 1.00 150.30 ?  372  ASN B CG  1 
ATOM   9839  O OD1 . ASN B 1 372  ? 272.028 208.937 227.705 1.00 150.30 ?  372  ASN B OD1 1 
ATOM   9840  N ND2 . ASN B 1 372  ? 272.725 209.284 225.600 1.00 150.30 ?  372  ASN B ND2 1 
ATOM   9841  N N   . VAL B 1 373  ? 267.647 210.890 226.367 1.00 149.90 ?  373  VAL B N   1 
ATOM   9842  C CA  . VAL B 1 373  ? 266.425 211.618 225.978 1.00 149.90 ?  373  VAL B CA  1 
ATOM   9843  C C   . VAL B 1 373  ? 266.669 212.812 225.037 1.00 149.90 ?  373  VAL B C   1 
ATOM   9844  O O   . VAL B 1 373  ? 266.057 212.890 223.968 1.00 149.90 ?  373  VAL B O   1 
ATOM   9845  C CB  . VAL B 1 373  ? 265.649 212.105 227.221 1.00 149.90 ?  373  VAL B CB  1 
ATOM   9846  C CG1 . VAL B 1 373  ? 264.405 212.875 226.803 1.00 149.90 ?  373  VAL B CG1 1 
ATOM   9847  C CG2 . VAL B 1 373  ? 265.282 210.929 228.113 1.00 149.90 ?  373  VAL B CG2 1 
ATOM   9848  N N   . GLU B 1 374  ? 267.513 213.746 225.487 1.00 136.29 ?  374  GLU B N   1 
ATOM   9849  C CA  . GLU B 1 374  ? 267.965 214.962 224.770 1.00 136.29 ?  374  GLU B CA  1 
ATOM   9850  C C   . GLU B 1 374  ? 266.985 216.146 224.561 1.00 136.29 ?  374  GLU B C   1 
ATOM   9851  O O   . GLU B 1 374  ? 267.132 217.145 225.264 1.00 136.29 ?  374  GLU B O   1 
ATOM   9852  C CB  . GLU B 1 374  ? 268.715 214.608 223.465 1.00 136.29 ?  374  GLU B CB  1 
ATOM   9853  C CG  . GLU B 1 374  ? 269.954 213.754 223.676 1.00 136.29 ?  374  GLU B CG  1 
ATOM   9854  C CD  . GLU B 1 374  ? 269.768 212.331 223.190 1.00 136.29 ?  374  GLU B CD  1 
ATOM   9855  O OE1 . GLU B 1 374  ? 268.684 212.022 222.653 1.00 136.29 ?  374  GLU B OE1 1 
ATOM   9856  O OE2 . GLU B 1 374  ? 270.705 211.522 223.346 1.00 136.29 -1 374  GLU B OE2 1 
ATOM   9857  N N   . ILE B 1 375  ? 266.036 216.027 223.618 1.00 126.38 ?  375  ILE B N   1 
ATOM   9858  C CA  . ILE B 1 375  ? 265.032 217.063 223.227 1.00 126.38 ?  375  ILE B CA  1 
ATOM   9859  C C   . ILE B 1 375  ? 264.879 218.341 224.077 1.00 126.38 ?  375  ILE B C   1 
ATOM   9860  O O   . ILE B 1 375  ? 264.250 218.297 225.134 1.00 126.38 ?  375  ILE B O   1 
ATOM   9861  C CB  . ILE B 1 375  ? 263.604 216.467 223.140 1.00 126.38 ?  375  ILE B CB  1 
ATOM   9862  C CG1 . ILE B 1 375  ? 263.598 215.058 222.537 1.00 126.38 ?  375  ILE B CG1 1 
ATOM   9863  C CG2 . ILE B 1 375  ? 262.707 217.373 222.310 1.00 126.38 ?  375  ILE B CG2 1 
ATOM   9864  C CD1 . ILE B 1 375  ? 262.813 214.059 223.359 1.00 126.38 ?  375  ILE B CD1 1 
ATOM   9865  N N   . VAL B 1 376  ? 265.438 219.470 223.634 1.00 121.97 ?  376  VAL B N   1 
ATOM   9866  C CA  . VAL B 1 376  ? 265.327 220.709 224.399 1.00 121.97 ?  376  VAL B CA  1 
ATOM   9867  C C   . VAL B 1 376  ? 264.095 221.560 224.095 1.00 121.97 ?  376  VAL B C   1 
ATOM   9868  O O   . VAL B 1 376  ? 263.532 222.159 225.017 1.00 121.97 ?  376  VAL B O   1 
ATOM   9869  C CB  . VAL B 1 376  ? 266.562 221.599 224.160 1.00 121.97 ?  376  VAL B CB  1 
ATOM   9870  C CG1 . VAL B 1 376  ? 266.240 223.052 224.471 1.00 121.97 ?  376  VAL B CG1 1 
ATOM   9871  C CG2 . VAL B 1 376  ? 267.738 221.111 224.991 1.00 121.97 ?  376  VAL B CG2 1 
ATOM   9872  N N   . PHE B 1 377  ? 263.726 221.622 222.808 1.00 120.47 ?  377  PHE B N   1 
ATOM   9873  C CA  . PHE B 1 377  ? 262.588 222.394 222.233 1.00 120.47 ?  377  PHE B CA  1 
ATOM   9874  C C   . PHE B 1 377  ? 262.757 223.934 222.216 1.00 120.47 ?  377  PHE B C   1 
ATOM   9875  O O   . PHE B 1 377  ? 263.339 224.525 223.125 1.00 120.47 ?  377  PHE B O   1 
ATOM   9876  C CB  . PHE B 1 377  ? 261.208 222.011 222.819 1.00 120.47 ?  377  PHE B CB  1 
ATOM   9877  C CG  . PHE B 1 377  ? 260.671 220.712 222.298 1.00 120.47 ?  377  PHE B CG  1 
ATOM   9878  C CD1 . PHE B 1 377  ? 260.048 220.662 221.068 1.00 120.47 ?  377  PHE B CD1 1 
ATOM   9879  C CD2 . PHE B 1 377  ? 260.780 219.546 223.037 1.00 120.47 ?  377  PHE B CD2 1 
ATOM   9880  C CE1 . PHE B 1 377  ? 259.565 219.467 220.563 1.00 120.47 ?  377  PHE B CE1 1 
ATOM   9881  C CE2 . PHE B 1 377  ? 260.282 218.351 222.551 1.00 120.47 ?  377  PHE B CE2 1 
ATOM   9882  C CZ  . PHE B 1 377  ? 259.677 218.310 221.309 1.00 120.47 ?  377  PHE B CZ  1 
ATOM   9883  N N   . LEU B 1 378  ? 262.237 224.588 221.177 1.00 116.82 ?  378  LEU B N   1 
ATOM   9884  C CA  . LEU B 1 378  ? 262.342 226.038 221.060 1.00 116.82 ?  378  LEU B CA  1 
ATOM   9885  C C   . LEU B 1 378  ? 261.172 226.570 220.228 1.00 116.82 ?  378  LEU B C   1 
ATOM   9886  O O   . LEU B 1 378  ? 260.854 226.005 219.183 1.00 116.82 ?  378  LEU B O   1 
ATOM   9887  C CB  . LEU B 1 378  ? 263.665 226.426 220.398 1.00 116.82 ?  378  LEU B CB  1 
ATOM   9888  C CG  . LEU B 1 378  ? 264.401 227.617 221.010 1.00 116.82 ?  378  LEU B CG  1 
ATOM   9889  C CD1 . LEU B 1 378  ? 264.651 227.395 222.493 1.00 116.82 ?  378  LEU B CD1 1 
ATOM   9890  C CD2 . LEU B 1 378  ? 265.709 227.879 220.279 1.00 116.82 ?  378  LEU B CD2 1 
ATOM   9891  N N   . HIS B 1 379  ? 260.532 227.649 220.676 1.00 118.63 ?  379  HIS B N   1 
ATOM   9892  C CA  . HIS B 1 379  ? 259.411 228.223 219.943 1.00 118.63 ?  379  HIS B CA  1 
ATOM   9893  C C   . HIS B 1 379  ? 259.263 229.698 220.281 1.00 118.63 ?  379  HIS B C   1 
ATOM   9894  O O   . HIS B 1 379  ? 259.759 230.160 221.309 1.00 118.63 ?  379  HIS B O   1 
ATOM   9895  C CB  . HIS B 1 379  ? 258.107 227.495 220.282 1.00 118.63 ?  379  HIS B CB  1 
ATOM   9896  C CG  . HIS B 1 379  ? 257.155 227.396 219.130 1.00 118.63 ?  379  HIS B CG  1 
ATOM   9897  N ND1 . HIS B 1 379  ? 255.810 227.152 219.295 1.00 118.63 ?  379  HIS B ND1 1 
ATOM   9898  C CD2 . HIS B 1 379  ? 257.357 227.510 217.796 1.00 118.63 ?  379  HIS B CD2 1 
ATOM   9899  C CE1 . HIS B 1 379  ? 255.222 227.120 218.112 1.00 118.63 ?  379  HIS B CE1 1 
ATOM   9900  N NE2 . HIS B 1 379  ? 256.139 227.335 217.186 1.00 118.63 ?  379  HIS B NE2 1 
ATOM   9901  N N   . ASN B 1 380  ? 258.580 230.436 219.414 1.00 125.95 ?  380  ASN B N   1 
ATOM   9902  C CA  . ASN B 1 380  ? 258.352 231.861 219.648 1.00 125.95 ?  380  ASN B CA  1 
ATOM   9903  C C   . ASN B 1 380  ? 256.938 232.262 220.089 1.00 125.95 ?  380  ASN B C   1 
ATOM   9904  O O   . ASN B 1 380  ? 256.763 233.323 220.687 1.00 125.95 ?  380  ASN B O   1 
ATOM   9905  C CB  . ASN B 1 380  ? 258.728 232.653 218.395 1.00 125.95 ?  380  ASN B CB  1 
ATOM   9906  C CG  . ASN B 1 380  ? 258.656 234.151 218.611 1.00 125.95 ?  380  ASN B CG  1 
ATOM   9907  O OD1 . ASN B 1 380  ? 257.998 234.625 219.535 1.00 125.95 ?  380  ASN B OD1 1 
ATOM   9908  N ND2 . ASN B 1 380  ? 259.334 234.905 217.754 1.00 125.95 ?  380  ASN B ND2 1 
ATOM   9909  N N   . ILE B 1 381  ? 255.932 231.438 219.803 1.00 127.87 ?  381  ILE B N   1 
ATOM   9910  C CA  . ILE B 1 381  ? 254.559 231.774 220.179 1.00 127.87 ?  381  ILE B CA  1 
ATOM   9911  C C   . ILE B 1 381  ? 254.033 231.021 221.404 1.00 127.87 ?  381  ILE B C   1 
ATOM   9912  O O   . ILE B 1 381  ? 252.824 231.041 221.654 1.00 127.87 ?  381  ILE B O   1 
ATOM   9913  C CB  . ILE B 1 381  ? 253.585 231.548 219.005 1.00 127.87 ?  381  ILE B CB  1 
ATOM   9914  C CG1 . ILE B 1 381  ? 253.437 230.056 218.703 1.00 127.87 ?  381  ILE B CG1 1 
ATOM   9915  C CG2 . ILE B 1 381  ? 254.067 232.291 217.769 1.00 127.87 ?  381  ILE B CG2 1 
ATOM   9916  C CD1 . ILE B 1 381  ? 252.087 229.691 218.125 1.00 127.87 ?  381  ILE B CD1 1 
ATOM   9917  N N   . SER B 1 382  ? 254.946 230.363 222.134 1.00 141.18 ?  382  SER B N   1 
ATOM   9918  C CA  . SER B 1 382  ? 254.691 229.589 223.372 1.00 141.18 ?  382  SER B CA  1 
ATOM   9919  C C   . SER B 1 382  ? 253.837 228.298 223.283 1.00 141.18 ?  382  SER B C   1 
ATOM   9920  O O   . SER B 1 382  ? 253.078 228.097 222.335 1.00 141.18 ?  382  SER B O   1 
ATOM   9921  C CB  . SER B 1 382  ? 254.170 230.491 224.510 1.00 141.18 ?  382  SER B CB  1 
ATOM   9922  O OG  . SER B 1 382  ? 253.888 229.730 225.672 1.00 141.18 ?  382  SER B OG  1 
ATOM   9923  N N   . PRO B 1 383  ? 253.968 227.408 224.282 1.00 150.16 ?  383  PRO B N   1 
ATOM   9924  C CA  . PRO B 1 383  ? 253.128 226.208 224.243 1.00 150.16 ?  383  PRO B CA  1 
ATOM   9925  C C   . PRO B 1 383  ? 251.843 226.426 225.034 1.00 150.16 ?  383  PRO B C   1 
ATOM   9926  O O   . PRO B 1 383  ? 251.663 225.807 226.082 1.00 150.16 ?  383  PRO B O   1 
ATOM   9927  C CB  . PRO B 1 383  ? 253.995 225.172 224.945 1.00 150.16 ?  383  PRO B CB  1 
ATOM   9928  C CG  . PRO B 1 383  ? 254.717 225.969 225.976 1.00 150.16 ?  383  PRO B CG  1 
ATOM   9929  C CD  . PRO B 1 383  ? 254.989 227.311 225.344 1.00 150.16 ?  383  PRO B CD  1 
ATOM   9930  N N   . ASN B 1 384  ? 250.963 227.291 224.539 1.00 162.97 ?  384  ASN B N   1 
ATOM   9931  C CA  . ASN B 1 384  ? 249.718 227.590 225.231 1.00 162.97 ?  384  ASN B CA  1 
ATOM   9932  C C   . ASN B 1 384  ? 248.881 226.340 225.465 1.00 162.97 ?  384  ASN B C   1 
ATOM   9933  O O   . ASN B 1 384  ? 248.578 225.992 226.606 1.00 162.97 ?  384  ASN B O   1 
ATOM   9934  C CB  . ASN B 1 384  ? 248.913 228.628 224.444 1.00 162.97 ?  384  ASN B CB  1 
ATOM   9935  C CG  . ASN B 1 384  ? 247.464 228.701 224.887 1.00 162.97 ?  384  ASN B CG  1 
ATOM   9936  O OD1 . ASN B 1 384  ? 247.129 228.353 226.019 1.00 162.97 ?  384  ASN B OD1 1 
ATOM   9937  N ND2 . ASN B 1 384  ? 246.596 229.157 223.991 1.00 162.97 ?  384  ASN B ND2 1 
ATOM   9938  N N   . LEU B 1 385  ? 248.507 225.665 224.383 1.00 162.81 ?  385  LEU B N   1 
ATOM   9939  C CA  . LEU B 1 385  ? 247.693 224.460 224.473 1.00 162.81 ?  385  LEU B CA  1 
ATOM   9940  C C   . LEU B 1 385  ? 248.523 223.176 224.637 1.00 162.81 ?  385  LEU B C   1 
ATOM   9941  O O   . LEU B 1 385  ? 248.051 222.222 225.247 1.00 162.81 ?  385  LEU B O   1 
ATOM   9942  C CB  . LEU B 1 385  ? 246.776 224.345 223.250 1.00 162.81 ?  385  LEU B CB  1 
ATOM   9943  C CG  . LEU B 1 385  ? 247.329 223.648 222.003 1.00 162.81 ?  385  LEU B CG  1 
ATOM   9944  C CD1 . LEU B 1 385  ? 246.193 223.256 221.073 1.00 162.81 ?  385  LEU B CD1 1 
ATOM   9945  C CD2 . LEU B 1 385  ? 248.327 224.542 221.281 1.00 162.81 ?  385  LEU B CD2 1 
ATOM   9946  N N   . GLU B 1 386  ? 249.763 223.175 224.147 1.00 158.75 ?  386  GLU B N   1 
ATOM   9947  C CA  . GLU B 1 386  ? 250.616 221.973 224.216 1.00 158.75 ?  386  GLU B CA  1 
ATOM   9948  C C   . GLU B 1 386  ? 250.750 221.454 225.657 1.00 158.75 ?  386  GLU B C   1 
ATOM   9949  O O   . GLU B 1 386  ? 250.795 220.247 225.903 1.00 158.75 ?  386  GLU B O   1 
ATOM   9950  C CB  . GLU B 1 386  ? 251.982 222.375 223.634 1.00 158.75 ?  386  GLU B CB  1 
ATOM   9951  C CG  . GLU B 1 386  ? 253.213 221.526 223.976 1.00 158.75 ?  386  GLU B CG  1 
ATOM   9952  C CD  . GLU B 1 386  ? 253.413 220.334 223.050 1.00 158.75 ?  386  GLU B CD  1 
ATOM   9953  O OE1 . GLU B 1 386  ? 252.432 219.875 222.430 1.00 158.75 ?  386  GLU B OE1 1 
ATOM   9954  O OE2 . GLU B 1 386  ? 254.583 219.895 222.956 1.00 158.75 -1 386  GLU B OE2 1 
ATOM   9955  N N   . LEU B 1 387  ? 250.805 222.373 226.624 1.00 163.56 ?  387  LEU B N   1 
ATOM   9956  C CA  . LEU B 1 387  ? 251.035 222.054 228.026 1.00 163.56 ?  387  LEU B CA  1 
ATOM   9957  C C   . LEU B 1 387  ? 249.859 221.278 228.639 1.00 163.56 ?  387  LEU B C   1 
ATOM   9958  O O   . LEU B 1 387  ? 250.089 220.353 229.409 1.00 163.56 ?  387  LEU B O   1 
ATOM   9959  C CB  . LEU B 1 387  ? 251.351 223.361 228.770 1.00 163.56 ?  387  LEU B CB  1 
ATOM   9960  C CG  . LEU B 1 387  ? 251.695 223.179 230.257 1.00 163.56 ?  387  LEU B CG  1 
ATOM   9961  C CD1 . LEU B 1 387  ? 252.914 222.280 230.457 1.00 163.56 ?  387  LEU B CD1 1 
ATOM   9962  C CD2 . LEU B 1 387  ? 251.998 224.543 230.875 1.00 163.56 ?  387  LEU B CD2 1 
ATOM   9963  N N   . GLU B 1 388  ? 248.611 221.590 228.274 1.00 168.19 ?  388  GLU B N   1 
ATOM   9964  C CA  . GLU B 1 388  ? 247.452 220.767 228.652 1.00 168.19 ?  388  GLU B CA  1 
ATOM   9965  C C   . GLU B 1 388  ? 247.148 219.640 227.654 1.00 168.19 ?  388  GLU B C   1 
ATOM   9966  O O   . GLU B 1 388  ? 246.780 218.544 228.077 1.00 168.19 ?  388  GLU B O   1 
ATOM   9967  C CB  . GLU B 1 388  ? 246.197 221.616 228.919 1.00 168.19 ?  388  GLU B CB  1 
ATOM   9968  C CG  . GLU B 1 388  ? 245.750 222.561 227.793 1.00 168.19 ?  388  GLU B CG  1 
ATOM   9969  C CD  . GLU B 1 388  ? 246.224 224.007 227.996 1.00 168.19 ?  388  GLU B CD  1 
ATOM   9970  O OE1 . GLU B 1 388  ? 247.281 224.222 228.625 1.00 168.19 ?  388  GLU B OE1 1 
ATOM   9971  O OE2 . GLU B 1 388  ? 245.511 224.928 227.539 1.00 168.19 -1 388  GLU B OE2 1 
ATOM   9972  N N   . ALA B 1 389  ? 247.295 219.861 226.345 1.00 163.04 ?  389  ALA B N   1 
ATOM   9973  C CA  . ALA B 1 389  ? 246.925 218.865 225.340 1.00 163.04 ?  389  ALA B CA  1 
ATOM   9974  C C   . ALA B 1 389  ? 247.883 217.668 225.313 1.00 163.04 ?  389  ALA B C   1 
ATOM   9975  O O   . ALA B 1 389  ? 247.463 216.556 224.990 1.00 163.04 ?  389  ALA B O   1 
ATOM   9976  C CB  . ALA B 1 389  ? 246.843 219.535 223.970 1.00 163.04 ?  389  ALA B CB  1 
ATOM   9977  N N   . LEU B 1 390  ? 249.107 217.912 225.773 1.00 158.02 ?  390  LEU B N   1 
ATOM   9978  C CA  . LEU B 1 390  ? 250.118 216.858 225.895 1.00 158.02 ?  390  LEU B CA  1 
ATOM   9979  C C   . LEU B 1 390  ? 251.375 217.029 226.795 1.00 158.02 ?  390  LEU B C   1 
ATOM   9980  O O   . LEU B 1 390  ? 252.022 216.003 226.997 1.00 158.02 ?  390  LEU B O   1 
ATOM   9981  C CB  . LEU B 1 390  ? 250.635 216.488 224.484 1.00 158.02 ?  390  LEU B CB  1 
ATOM   9982  C CG  . LEU B 1 390  ? 251.814 215.514 224.349 1.00 158.02 ?  390  LEU B CG  1 
ATOM   9983  C CD1 . LEU B 1 390  ? 251.321 214.078 224.270 1.00 158.02 ?  390  LEU B CD1 1 
ATOM   9984  C CD2 . LEU B 1 390  ? 252.654 215.857 223.129 1.00 158.02 ?  390  LEU B CD2 1 
ATOM   9985  N N   . PHE B 1 391  ? 251.759 218.237 227.258 1.00 160.37 ?  391  PHE B N   1 
ATOM   9986  C CA  . PHE B 1 391  ? 253.000 218.468 228.015 1.00 160.37 ?  391  PHE B CA  1 
ATOM   9987  C C   . PHE B 1 391  ? 254.152 218.038 227.052 1.00 160.37 ?  391  PHE B C   1 
ATOM   9988  O O   . PHE B 1 391  ? 254.107 218.447 225.888 1.00 160.37 ?  391  PHE B O   1 
ATOM   9989  C CB  . PHE B 1 391  ? 252.953 217.853 229.438 1.00 160.37 ?  391  PHE B CB  1 
ATOM   9990  C CG  . PHE B 1 391  ? 251.591 217.892 230.072 1.00 160.37 ?  391  PHE B CG  1 
ATOM   9991  C CD1 . PHE B 1 391  ? 251.082 219.074 230.583 1.00 160.37 ?  391  PHE B CD1 1 
ATOM   9992  C CD2 . PHE B 1 391  ? 250.818 216.746 230.148 1.00 160.37 ?  391  PHE B CD2 1 
ATOM   9993  C CE1 . PHE B 1 391  ? 249.828 219.111 231.164 1.00 160.37 ?  391  PHE B CE1 1 
ATOM   9994  C CE2 . PHE B 1 391  ? 249.564 216.775 230.727 1.00 160.37 ?  391  PHE B CE2 1 
ATOM   9995  C CZ  . PHE B 1 391  ? 249.068 217.960 231.235 1.00 160.37 ?  391  PHE B CZ  1 
ATOM   9996  N N   . LYS B 1 392  ? 255.201 217.314 227.450 1.00 152.15 ?  392  LYS B N   1 
ATOM   9997  C CA  . LYS B 1 392  ? 256.195 216.912 226.459 1.00 152.15 ?  392  LYS B CA  1 
ATOM   9998  C C   . LYS B 1 392  ? 256.402 215.400 226.504 1.00 152.15 ?  392  LYS B C   1 
ATOM   9999  O O   . LYS B 1 392  ? 257.503 214.916 226.230 1.00 152.15 ?  392  LYS B O   1 
ATOM   10000 C CB  . LYS B 1 392  ? 257.524 217.627 226.708 1.00 152.15 ?  392  LYS B CB  1 
ATOM   10001 C CG  . LYS B 1 392  ? 257.385 219.098 227.076 1.00 152.15 ?  392  LYS B CG  1 
ATOM   10002 C CD  . LYS B 1 392  ? 256.958 219.947 225.889 1.00 152.15 ?  392  LYS B CD  1 
ATOM   10003 C CE  . LYS B 1 392  ? 257.773 219.630 224.646 1.00 152.15 ?  392  LYS B CE  1 
ATOM   10004 N NZ  . LYS B 1 392  ? 257.013 218.782 223.688 1.00 152.15 1  392  LYS B NZ  1 
ATOM   10005 N N   . ARG B 1 393  ? 255.345 214.677 226.899 1.00 155.00 ?  393  ARG B N   1 
ATOM   10006 C CA  . ARG B 1 393  ? 255.320 213.206 227.059 1.00 155.00 ?  393  ARG B CA  1 
ATOM   10007 C C   . ARG B 1 393  ? 256.334 212.675 228.090 1.00 155.00 ?  393  ARG B C   1 
ATOM   10008 O O   . ARG B 1 393  ? 256.804 211.539 227.978 1.00 155.00 ?  393  ARG B O   1 
ATOM   10009 C CB  . ARG B 1 393  ? 255.475 212.481 225.713 1.00 155.00 ?  393  ARG B CB  1 
ATOM   10010 C CG  . ARG B 1 393  ? 255.247 210.978 225.780 1.00 155.00 ?  393  ARG B CG  1 
ATOM   10011 C CD  . ARG B 1 393  ? 254.303 210.587 226.909 1.00 155.00 ?  393  ARG B CD  1 
ATOM   10012 N NE  . ARG B 1 393  ? 252.935 211.037 226.670 1.00 155.00 ?  393  ARG B NE  1 
ATOM   10013 C CZ  . ARG B 1 393  ? 252.120 211.491 227.618 1.00 155.00 ?  393  ARG B CZ  1 
ATOM   10014 N NH1 . ARG B 1 393  ? 250.890 211.878 227.310 1.00 155.00 1  393  ARG B NH1 1 
ATOM   10015 N NH2 . ARG B 1 393  ? 252.536 211.559 228.875 1.00 155.00 ?  393  ARG B NH2 1 
ATOM   10016 N N   . HIS B 1 394  ? 256.599 213.503 229.103 1.00 155.76 ?  394  HIS B N   1 
ATOM   10017 C CA  . HIS B 1 394  ? 257.535 213.275 230.199 1.00 155.76 ?  394  HIS B CA  1 
ATOM   10018 C C   . HIS B 1 394  ? 257.438 214.520 231.072 1.00 155.76 ?  394  HIS B C   1 
ATOM   10019 O O   . HIS B 1 394  ? 257.155 215.613 230.577 1.00 155.76 ?  394  HIS B O   1 
ATOM   10020 C CB  . HIS B 1 394  ? 258.980 213.140 229.707 1.00 155.76 ?  394  HIS B CB  1 
ATOM   10021 C CG  . HIS B 1 394  ? 259.496 211.735 229.729 1.00 155.76 ?  394  HIS B CG  1 
ATOM   10022 N ND1 . HIS B 1 394  ? 260.222 211.194 228.692 1.00 155.76 ?  394  HIS B ND1 1 
ATOM   10023 C CD2 . HIS B 1 394  ? 259.389 210.761 230.663 1.00 155.76 ?  394  HIS B CD2 1 
ATOM   10024 C CE1 . HIS B 1 394  ? 260.542 209.946 228.985 1.00 155.76 ?  394  HIS B CE1 1 
ATOM   10025 N NE2 . HIS B 1 394  ? 260.048 209.658 230.175 1.00 155.76 ?  394  HIS B NE2 1 
ATOM   10026 N N   . PHE B 1 395  ? 257.679 214.375 232.367 1.00 166.28 ?  395  PHE B N   1 
ATOM   10027 C CA  . PHE B 1 395  ? 257.600 215.528 233.256 1.00 166.28 ?  395  PHE B CA  1 
ATOM   10028 C C   . PHE B 1 395  ? 258.972 216.028 233.702 1.00 166.28 ?  395  PHE B C   1 
ATOM   10029 O O   . PHE B 1 395  ? 259.258 217.223 233.628 1.00 166.28 ?  395  PHE B O   1 
ATOM   10030 C CB  . PHE B 1 395  ? 256.730 215.201 234.475 1.00 166.28 ?  395  PHE B CB  1 
ATOM   10031 C CG  . PHE B 1 395  ? 255.714 216.259 234.793 1.00 166.28 ?  395  PHE B CG  1 
ATOM   10032 C CD1 . PHE B 1 395  ? 255.912 217.572 234.396 1.00 166.28 ?  395  PHE B CD1 1 
ATOM   10033 C CD2 . PHE B 1 395  ? 254.558 215.943 235.488 1.00 166.28 ?  395  PHE B CD2 1 
ATOM   10034 C CE1 . PHE B 1 395  ? 254.979 218.548 234.687 1.00 166.28 ?  395  PHE B CE1 1 
ATOM   10035 C CE2 . PHE B 1 395  ? 253.620 216.914 235.782 1.00 166.28 ?  395  PHE B CE2 1 
ATOM   10036 C CZ  . PHE B 1 395  ? 253.831 218.219 235.380 1.00 166.28 ?  395  PHE B CZ  1 
ATOM   10037 N N   . THR B 1 396  ? 259.817 215.113 234.164 1.00 162.25 ?  396  THR B N   1 
ATOM   10038 C CA  . THR B 1 396  ? 261.144 215.471 234.659 1.00 162.25 ?  396  THR B CA  1 
ATOM   10039 C C   . THR B 1 396  ? 262.106 215.830 233.528 1.00 162.25 ?  396  THR B C   1 
ATOM   10040 O O   . THR B 1 396  ? 262.923 216.741 233.658 1.00 162.25 ?  396  THR B O   1 
ATOM   10041 C CB  . THR B 1 396  ? 261.751 214.324 235.488 1.00 162.25 ?  396  THR B CB  1 
ATOM   10042 O OG1 . THR B 1 396  ? 261.679 213.101 234.743 1.00 162.25 ?  396  THR B OG1 1 
ATOM   10043 C CG2 . THR B 1 396  ? 261.002 214.158 236.802 1.00 162.25 ?  396  THR B CG2 1 
ATOM   10044 N N   . GLN B 1 397  ? 261.999 215.107 232.419 1.00 157.27 ?  397  GLN B N   1 
ATOM   10045 C CA  . GLN B 1 397  ? 262.849 215.328 231.250 1.00 157.27 ?  397  GLN B CA  1 
ATOM   10046 C C   . GLN B 1 397  ? 262.110 216.230 230.245 1.00 157.27 ?  397  GLN B C   1 
ATOM   10047 O O   . GLN B 1 397  ? 260.980 216.623 230.519 1.00 157.27 ?  397  GLN B O   1 
ATOM   10048 C CB  . GLN B 1 397  ? 263.206 213.971 230.614 1.00 157.27 ?  397  GLN B CB  1 
ATOM   10049 C CG  . GLN B 1 397  ? 262.914 212.752 231.473 1.00 157.27 ?  397  GLN B CG  1 
ATOM   10050 C CD  . GLN B 1 397  ? 263.960 212.526 232.545 1.00 157.27 ?  397  GLN B CD  1 
ATOM   10051 O OE1 . GLN B 1 397  ? 264.535 213.475 233.078 1.00 157.27 ?  397  GLN B OE1 1 
ATOM   10052 N NE2 . GLN B 1 397  ? 264.211 211.264 232.866 1.00 157.27 ?  397  GLN B NE2 1 
ATOM   10053 N N   . VAL B 1 398  ? 262.725 216.511 229.077 1.00 141.44 ?  398  VAL B N   1 
ATOM   10054 C CA  . VAL B 1 398  ? 262.189 217.323 227.933 1.00 141.44 ?  398  VAL B CA  1 
ATOM   10055 C C   . VAL B 1 398  ? 261.571 218.745 228.286 1.00 141.44 ?  398  VAL B C   1 
ATOM   10056 O O   . VAL B 1 398  ? 260.383 218.868 228.586 1.00 141.44 ?  398  VAL B O   1 
ATOM   10057 C CB  . VAL B 1 398  ? 261.366 216.485 226.907 1.00 141.44 ?  398  VAL B CB  1 
ATOM   10058 C CG1 . VAL B 1 398  ? 260.326 215.533 227.483 1.00 141.44 ?  398  VAL B CG1 1 
ATOM   10059 C CG2 . VAL B 1 398  ? 260.750 217.401 225.910 1.00 141.44 ?  398  VAL B CG2 1 
ATOM   10060 N N   . GLU B 1 399  ? 262.371 219.813 228.121 1.00 135.70 ?  399  GLU B N   1 
ATOM   10061 C CA  . GLU B 1 399  ? 262.093 221.157 228.642 1.00 135.70 ?  399  GLU B CA  1 
ATOM   10062 C C   . GLU B 1 399  ? 261.489 222.016 227.512 1.00 135.70 ?  399  GLU B C   1 
ATOM   10063 O O   . GLU B 1 399  ? 261.253 221.495 226.422 1.00 135.70 ?  399  GLU B O   1 
ATOM   10064 C CB  . GLU B 1 399  ? 263.383 221.787 229.172 1.00 135.70 ?  399  GLU B CB  1 
ATOM   10065 C CG  . GLU B 1 399  ? 264.343 220.797 229.811 1.00 135.70 ?  399  GLU B CG  1 
ATOM   10066 C CD  . GLU B 1 399  ? 263.793 220.196 231.089 1.00 135.70 ?  399  GLU B CD  1 
ATOM   10067 O OE1 . GLU B 1 399  ? 262.679 220.583 231.499 1.00 135.70 ?  399  GLU B OE1 1 
ATOM   10068 O OE2 . GLU B 1 399  ? 264.476 219.336 231.684 1.00 135.70 -1 399  GLU B OE2 1 
ATOM   10069 N N   . PHE B 1 400  ? 261.244 223.313 227.725 1.00 134.01 ?  400  PHE B N   1 
ATOM   10070 C CA  . PHE B 1 400  ? 260.661 224.111 226.645 1.00 134.01 ?  400  PHE B CA  1 
ATOM   10071 C C   . PHE B 1 400  ? 261.219 225.523 226.706 1.00 134.01 ?  400  PHE B C   1 
ATOM   10072 O O   . PHE B 1 400  ? 261.135 226.155 227.757 1.00 134.01 ?  400  PHE B O   1 
ATOM   10073 C CB  . PHE B 1 400  ? 259.139 224.143 226.773 1.00 134.01 ?  400  PHE B CB  1 
ATOM   10074 C CG  . PHE B 1 400  ? 258.430 224.486 225.495 1.00 134.01 ?  400  PHE B CG  1 
ATOM   10075 C CD1 . PHE B 1 400  ? 257.920 223.490 224.680 1.00 134.01 ?  400  PHE B CD1 1 
ATOM   10076 C CD2 . PHE B 1 400  ? 258.270 225.807 225.110 1.00 134.01 ?  400  PHE B CD2 1 
ATOM   10077 C CE1 . PHE B 1 400  ? 257.267 223.804 223.504 1.00 134.01 ?  400  PHE B CE1 1 
ATOM   10078 C CE2 . PHE B 1 400  ? 257.618 226.128 223.935 1.00 134.01 ?  400  PHE B CE2 1 
ATOM   10079 C CZ  . PHE B 1 400  ? 257.115 225.125 223.130 1.00 134.01 ?  400  PHE B CZ  1 
ATOM   10080 N N   . TYR B 1 401  ? 261.790 226.050 225.614 1.00 129.98 ?  401  TYR B N   1 
ATOM   10081 C CA  . TYR B 1 401  ? 262.344 227.352 225.681 1.00 129.98 ?  401  TYR B CA  1 
ATOM   10082 C C   . TYR B 1 401  ? 261.405 228.258 224.955 1.00 129.98 ?  401  TYR B C   1 
ATOM   10083 O O   . TYR B 1 401  ? 261.015 227.970 223.832 1.00 129.98 ?  401  TYR B O   1 
ATOM   10084 C CB  . TYR B 1 401  ? 263.756 227.233 225.164 1.00 129.98 ?  401  TYR B CB  1 
ATOM   10085 C CG  . TYR B 1 401  ? 264.477 226.255 226.057 1.00 129.98 ?  401  TYR B CG  1 
ATOM   10086 C CD1 . TYR B 1 401  ? 264.799 226.600 227.357 1.00 129.98 ?  401  TYR B CD1 1 
ATOM   10087 C CD2 . TYR B 1 401  ? 264.704 224.945 225.654 1.00 129.98 ?  401  TYR B CD2 1 
ATOM   10088 C CE1 . TYR B 1 401  ? 265.410 225.701 228.202 1.00 129.98 ?  401  TYR B CE1 1 
ATOM   10089 C CE2 . TYR B 1 401  ? 265.328 224.038 226.490 1.00 129.98 ?  401  TYR B CE2 1 
ATOM   10090 C CZ  . TYR B 1 401  ? 265.674 224.420 227.767 1.00 129.98 ?  401  TYR B CZ  1 
ATOM   10091 O OH  . TYR B 1 401  ? 266.285 223.524 228.614 1.00 129.98 ?  401  TYR B OH  1 
ATOM   10092 N N   . GLN B 1 402  ? 261.066 229.398 225.576 1.00 132.83 ?  402  GLN B N   1 
ATOM   10093 C CA  . GLN B 1 402  ? 260.140 230.363 225.008 1.00 132.83 ?  402  GLN B CA  1 
ATOM   10094 C C   . GLN B 1 402  ? 260.832 231.336 224.065 1.00 132.83 ?  402  GLN B C   1 
ATOM   10095 O O   . GLN B 1 402  ? 260.179 232.203 223.485 1.00 132.83 ?  402  GLN B O   1 
ATOM   10096 C CB  . GLN B 1 402  ? 259.445 231.140 226.128 1.00 132.83 ?  402  GLN B CB  1 
ATOM   10097 C CG  . GLN B 1 402  ? 258.367 232.094 225.642 1.00 132.83 ?  402  GLN B CG  1 
ATOM   10098 C CD  . GLN B 1 402  ? 257.210 231.371 224.981 1.00 132.83 ?  402  GLN B CD  1 
ATOM   10099 O OE1 . GLN B 1 402  ? 256.545 230.543 225.602 1.00 132.83 ?  402  GLN B OE1 1 
ATOM   10100 N NE2 . GLN B 1 402  ? 256.964 231.684 223.715 1.00 132.83 ?  402  GLN B NE2 1 
ATOM   10101 N N   . GLY B 1 403  ? 262.148 231.221 223.922 1.00 125.11 ?  403  GLY B N   1 
ATOM   10102 C CA  . GLY B 1 403  ? 262.877 232.052 223.002 1.00 125.11 ?  403  GLY B CA  1 
ATOM   10103 C C   . GLY B 1 403  ? 262.888 231.639 221.528 1.00 125.11 ?  403  GLY B C   1 
ATOM   10104 O O   . GLY B 1 403  ? 262.886 230.449 221.219 1.00 125.11 ?  403  GLY B O   1 
ATOM   10105 N N   . SER B 1 404  ? 262.965 232.619 220.621 1.00 124.01 ?  404  SER B N   1 
ATOM   10106 C CA  . SER B 1 404  ? 262.941 232.366 219.172 1.00 124.01 ?  404  SER B CA  1 
ATOM   10107 C C   . SER B 1 404  ? 264.232 231.765 218.583 1.00 124.01 ?  404  SER B C   1 
ATOM   10108 O O   . SER B 1 404  ? 265.285 231.794 219.218 1.00 124.01 ?  404  SER B O   1 
ATOM   10109 C CB  . SER B 1 404  ? 262.605 233.658 218.427 1.00 124.01 ?  404  SER B CB  1 
ATOM   10110 O OG  . SER B 1 404  ? 262.787 233.502 217.031 1.00 124.01 ?  404  SER B OG  1 
ATOM   10111 N N   . VAL B 1 405  ? 264.133 231.221 217.366 1.00 110.34 ?  405  VAL B N   1 
ATOM   10112 C CA  . VAL B 1 405  ? 265.297 230.581 216.724 1.00 110.34 ?  405  VAL B CA  1 
ATOM   10113 C C   . VAL B 1 405  ? 266.257 231.619 216.132 1.00 110.34 ?  405  VAL B C   1 
ATOM   10114 O O   . VAL B 1 405  ? 267.445 231.361 215.967 1.00 110.34 ?  405  VAL B O   1 
ATOM   10115 C CB  . VAL B 1 405  ? 264.832 229.605 215.623 1.00 110.34 ?  405  VAL B CB  1 
ATOM   10116 C CG1 . VAL B 1 405  ? 265.979 228.752 215.082 1.00 110.34 ?  405  VAL B CG1 1 
ATOM   10117 C CG2 . VAL B 1 405  ? 263.761 228.629 216.119 1.00 110.34 ?  405  VAL B CG2 1 
ATOM   10118 N N   . LEU B 1 406  ? 265.749 232.804 215.788 1.00 109.69 ?  406  LEU B N   1 
ATOM   10119 C CA  . LEU B 1 406  ? 266.500 233.838 215.086 1.00 109.69 ?  406  LEU B CA  1 
ATOM   10120 C C   . LEU B 1 406  ? 267.318 234.705 216.035 1.00 109.69 ?  406  LEU B C   1 
ATOM   10121 O O   . LEU B 1 406  ? 268.367 235.227 215.639 1.00 109.69 ?  406  LEU B O   1 
ATOM   10122 C CB  . LEU B 1 406  ? 265.550 234.712 214.266 1.00 109.69 ?  406  LEU B CB  1 
ATOM   10123 C CG  . LEU B 1 406  ? 264.717 233.988 213.208 1.00 109.69 ?  406  LEU B CG  1 
ATOM   10124 C CD1 . LEU B 1 406  ? 263.840 234.972 212.450 1.00 109.69 ?  406  LEU B CD1 1 
ATOM   10125 C CD2 . LEU B 1 406  ? 265.614 233.216 212.251 1.00 109.69 ?  406  LEU B CD2 1 
ATOM   10126 N N   . ASN B 1 407  ? 266.865 234.871 217.270 1.00 121.34 ?  407  ASN B N   1 
ATOM   10127 C CA  . ASN B 1 407  ? 267.563 235.733 218.218 1.00 121.34 ?  407  ASN B CA  1 
ATOM   10128 C C   . ASN B 1 407  ? 268.849 235.065 218.687 1.00 121.34 ?  407  ASN B C   1 
ATOM   10129 O O   . ASN B 1 407  ? 268.797 233.950 219.226 1.00 121.34 ?  407  ASN B O   1 
ATOM   10130 C CB  . ASN B 1 407  ? 266.660 236.044 219.408 1.00 121.34 ?  407  ASN B CB  1 
ATOM   10131 C CG  . ASN B 1 407  ? 267.275 237.049 220.361 1.00 121.34 ?  407  ASN B CG  1 
ATOM   10132 O OD1 . ASN B 1 407  ? 268.152 237.825 219.982 1.00 121.34 ?  407  ASN B OD1 1 
ATOM   10133 N ND2 . ASN B 1 407  ? 266.817 237.041 221.606 1.00 121.34 ?  407  ASN B ND2 1 
ATOM   10134 N N   . PRO B 1 408  ? 270.015 235.689 218.497 1.00 120.56 ?  408  PRO B N   1 
ATOM   10135 C CA  . PRO B 1 408  ? 271.262 235.072 218.980 1.00 120.56 ?  408  PRO B CA  1 
ATOM   10136 C C   . PRO B 1 408  ? 271.291 234.849 220.481 1.00 120.56 ?  408  PRO B C   1 
ATOM   10137 O O   . PRO B 1 408  ? 271.874 233.858 220.936 1.00 120.56 ?  408  PRO B O   1 
ATOM   10138 C CB  . PRO B 1 408  ? 272.339 236.074 218.538 1.00 120.56 ?  408  PRO B CB  1 
ATOM   10139 C CG  . PRO B 1 408  ? 271.723 236.817 217.398 1.00 120.56 ?  408  PRO B CG  1 
ATOM   10140 C CD  . PRO B 1 408  ? 270.265 236.919 217.729 1.00 120.56 ?  408  PRO B CD  1 
ATOM   10141 N N   . HIS B 1 409  ? 270.685 235.742 221.268 1.00 128.81 ?  409  HIS B N   1 
ATOM   10142 C CA  . HIS B 1 409  ? 270.695 235.577 222.718 1.00 128.81 ?  409  HIS B CA  1 
ATOM   10143 C C   . HIS B 1 409  ? 269.881 234.360 223.141 1.00 128.81 ?  409  HIS B C   1 
ATOM   10144 O O   . HIS B 1 409  ? 270.322 233.565 223.979 1.00 128.81 ?  409  HIS B O   1 
ATOM   10145 C CB  . HIS B 1 409  ? 270.166 236.845 223.391 1.00 128.81 ?  409  HIS B CB  1 
ATOM   10146 C CG  . HIS B 1 409  ? 270.978 238.068 223.100 1.00 128.81 ?  409  HIS B CG  1 
ATOM   10147 N ND1 . HIS B 1 409  ? 270.998 238.671 221.862 1.00 128.81 ?  409  HIS B ND1 1 
ATOM   10148 C CD2 . HIS B 1 409  ? 271.802 238.799 223.889 1.00 128.81 ?  409  HIS B CD2 1 
ATOM   10149 C CE1 . HIS B 1 409  ? 271.798 239.723 221.899 1.00 128.81 ?  409  HIS B CE1 1 
ATOM   10150 N NE2 . HIS B 1 409  ? 272.298 239.821 223.118 1.00 128.81 ?  409  HIS B NE2 1 
ATOM   10151 N N   . ASP B 1 410  ? 268.718 234.128 222.523 1.00 129.07 ?  410  ASP B N   1 
ATOM   10152 C CA  . ASP B 1 410  ? 267.902 232.926 222.761 1.00 129.07 ?  410  ASP B CA  1 
ATOM   10153 C C   . ASP B 1 410  ? 268.577 231.662 222.243 1.00 129.07 ?  410  ASP B C   1 
ATOM   10154 O O   . ASP B 1 410  ? 268.532 230.606 222.866 1.00 129.07 ?  410  ASP B O   1 
ATOM   10155 C CB  . ASP B 1 410  ? 266.536 233.028 222.074 1.00 129.07 ?  410  ASP B CB  1 
ATOM   10156 C CG  . ASP B 1 410  ? 265.655 234.164 222.585 1.00 129.07 ?  410  ASP B CG  1 
ATOM   10157 O OD1 . ASP B 1 410  ? 265.961 234.745 223.648 1.00 129.07 ?  410  ASP B OD1 1 
ATOM   10158 O OD2 . ASP B 1 410  ? 264.642 234.468 221.920 1.00 129.07 -1 410  ASP B OD2 1 
ATOM   10159 N N   . LEU B 1 411  ? 269.267 231.764 221.117 1.00 120.70 ?  411  LEU B N   1 
ATOM   10160 C CA  . LEU B 1 411  ? 270.023 230.656 220.573 1.00 120.70 ?  411  LEU B CA  1 
ATOM   10161 C C   . LEU B 1 411  ? 271.192 230.273 221.496 1.00 120.70 ?  411  LEU B C   1 
ATOM   10162 O O   . LEU B 1 411  ? 271.438 229.089 221.725 1.00 120.70 ?  411  LEU B O   1 
ATOM   10163 C CB  . LEU B 1 411  ? 270.443 231.074 219.162 1.00 120.70 ?  411  LEU B CB  1 
ATOM   10164 C CG  . LEU B 1 411  ? 271.101 229.967 218.354 1.00 120.70 ?  411  LEU B CG  1 
ATOM   10165 C CD1 . LEU B 1 411  ? 270.192 228.750 218.208 1.00 120.70 ?  411  LEU B CD1 1 
ATOM   10166 C CD2 . LEU B 1 411  ? 271.404 230.497 216.958 1.00 120.70 ?  411  LEU B CD2 1 
ATOM   10167 N N   . ALA B 1 412  ? 271.835 231.258 222.130 1.00 122.70 ?  412  ALA B N   1 
ATOM   10168 C CA  . ALA B 1 412  ? 272.812 231.011 223.178 1.00 122.70 ?  412  ALA B CA  1 
ATOM   10169 C C   . ALA B 1 412  ? 272.149 230.403 224.424 1.00 122.70 ?  412  ALA B C   1 
ATOM   10170 O O   . ALA B 1 412  ? 272.721 229.517 225.054 1.00 122.70 ?  412  ALA B O   1 
ATOM   10171 C CB  . ALA B 1 412  ? 273.523 232.327 223.502 1.00 122.70 ?  412  ALA B CB  1 
ATOM   10172 N N   . ARG B 1 413  ? 270.910 230.790 224.749 1.00 126.50 ?  413  ARG B N   1 
ATOM   10173 C CA  . ARG B 1 413  ? 270.142 230.242 225.880 1.00 126.50 ?  413  ARG B CA  1 
ATOM   10174 C C   . ARG B 1 413  ? 270.009 228.724 225.798 1.00 126.50 ?  413  ARG B C   1 
ATOM   10175 O O   . ARG B 1 413  ? 270.212 228.041 226.794 1.00 126.50 ?  413  ARG B O   1 
ATOM   10176 C CB  . ARG B 1 413  ? 268.754 230.900 225.910 1.00 126.50 ?  413  ARG B CB  1 
ATOM   10177 C CG  . ARG B 1 413  ? 268.050 230.789 227.258 1.00 126.50 ?  413  ARG B CG  1 
ATOM   10178 C CD  . ARG B 1 413  ? 266.530 230.895 227.087 1.00 126.50 ?  413  ARG B CD  1 
ATOM   10179 N NE  . ARG B 1 413  ? 266.098 232.159 226.460 1.00 126.50 ?  413  ARG B NE  1 
ATOM   10180 C CZ  . ARG B 1 413  ? 264.851 232.554 226.301 1.00 126.50 ?  413  ARG B CZ  1 
ATOM   10181 N NH1 . ARG B 1 413  ? 264.564 233.696 225.761 1.00 126.50 1  413  ARG B NH1 1 
ATOM   10182 N NH2 . ARG B 1 413  ? 263.844 231.821 226.675 1.00 126.50 ?  413  ARG B NH2 1 
ATOM   10183 N N   . VAL B 1 414  ? 269.739 228.180 224.616 1.00 121.05 ?  414  VAL B N   1 
ATOM   10184 C CA  . VAL B 1 414  ? 269.670 226.725 224.358 1.00 121.05 ?  414  VAL B CA  1 
ATOM   10185 C C   . VAL B 1 414  ? 271.049 226.054 224.259 1.00 121.05 ?  414  VAL B C   1 
ATOM   10186 O O   . VAL B 1 414  ? 271.151 224.830 224.223 1.00 121.05 ?  414  VAL B O   1 
ATOM   10187 C CB  . VAL B 1 414  ? 268.783 226.492 223.120 1.00 121.05 ?  414  VAL B CB  1 
ATOM   10188 C CG1 . VAL B 1 414  ? 268.910 225.129 222.446 1.00 121.05 ?  414  VAL B CG1 1 
ATOM   10189 C CG2 . VAL B 1 414  ? 267.321 226.649 223.543 1.00 121.05 ?  414  VAL B CG2 1 
ATOM   10190 N N   . LYS B 1 415  ? 272.140 226.824 224.256 1.00 121.23 ?  415  LYS B N   1 
ATOM   10191 C CA  . LYS B 1 415  ? 273.505 226.325 224.047 1.00 121.23 ?  415  LYS B CA  1 
ATOM   10192 C C   . LYS B 1 415  ? 273.616 225.477 222.785 1.00 121.23 ?  415  LYS B C   1 
ATOM   10193 O O   . LYS B 1 415  ? 274.095 224.339 222.825 1.00 121.23 ?  415  LYS B O   1 
ATOM   10194 C CB  . LYS B 1 415  ? 274.061 225.607 225.289 1.00 121.23 ?  415  LYS B CB  1 
ATOM   10195 C CG  . LYS B 1 415  ? 274.031 226.462 226.562 1.00 121.23 ?  415  LYS B CG  1 
ATOM   10196 C CD  . LYS B 1 415  ? 274.970 225.916 227.652 1.00 121.23 ?  415  LYS B CD  1 
ATOM   10197 C CE  . LYS B 1 415  ? 274.802 224.429 228.004 1.00 121.23 ?  415  LYS B CE  1 
ATOM   10198 N NZ  . LYS B 1 415  ? 273.515 224.153 228.698 1.00 121.23 1  415  LYS B NZ  1 
ATOM   10199 N N   . ILE B 1 416  ? 273.152 226.014 221.660 1.00 114.24 ?  416  ILE B N   1 
ATOM   10200 C CA  . ILE B 1 416  ? 273.158 225.316 220.368 1.00 114.24 ?  416  ILE B CA  1 
ATOM   10201 C C   . ILE B 1 416  ? 274.530 224.741 220.005 1.00 114.24 ?  416  ILE B C   1 
ATOM   10202 O O   . ILE B 1 416  ? 274.616 223.695 219.378 1.00 114.24 ?  416  ILE B O   1 
ATOM   10203 C CB  . ILE B 1 416  ? 272.660 226.272 219.267 1.00 114.24 ?  416  ILE B CB  1 
ATOM   10204 C CG1 . ILE B 1 416  ? 272.346 225.564 217.953 1.00 114.24 ?  416  ILE B CG1 1 
ATOM   10205 C CG2 . ILE B 1 416  ? 273.663 227.377 218.947 1.00 114.24 ?  416  ILE B CG2 1 
ATOM   10206 C CD1 . ILE B 1 416  ? 271.127 224.681 218.062 1.00 114.24 ?  416  ILE B CD1 1 
ATOM   10207 N N   . GLU B 1 417  ? 275.613 225.370 220.450 1.00 115.45 ?  417  GLU B N   1 
ATOM   10208 C CA  . GLU B 1 417  ? 276.972 224.929 220.153 1.00 115.45 ?  417  GLU B CA  1 
ATOM   10209 C C   . GLU B 1 417  ? 277.240 223.541 220.723 1.00 115.45 ?  417  GLU B C   1 
ATOM   10210 O O   . GLU B 1 417  ? 277.904 222.717 220.085 1.00 115.45 ?  417  GLU B O   1 
ATOM   10211 C CB  . GLU B 1 417  ? 277.988 225.944 220.684 1.00 115.45 ?  417  GLU B CB  1 
ATOM   10212 C CG  . GLU B 1 417  ? 277.928 226.208 222.186 1.00 115.45 ?  417  GLU B CG  1 
ATOM   10213 C CD  . GLU B 1 417  ? 276.838 227.189 222.575 1.00 115.45 ?  417  GLU B CD  1 
ATOM   10214 O OE1 . GLU B 1 417  ? 276.156 227.715 221.670 1.00 115.45 ?  417  GLU B OE1 1 
ATOM   10215 O OE2 . GLU B 1 417  ? 276.664 227.437 223.787 1.00 115.45 -1 417  GLU B OE2 1 
ATOM   10216 N N   . SER B 1 418  ? 276.617 223.223 221.857 1.00 117.50 ?  418  SER B N   1 
ATOM   10217 C CA  . SER B 1 418  ? 276.734 221.946 222.550 1.00 117.50 ?  418  SER B CA  1 
ATOM   10218 C C   . SER B 1 418  ? 275.706 220.907 222.092 1.00 117.50 ?  418  SER B C   1 
ATOM   10219 O O   . SER B 1 418  ? 275.739 219.773 222.563 1.00 117.50 ?  418  SER B O   1 
ATOM   10220 C CB  . SER B 1 418  ? 276.645 222.201 224.053 1.00 117.50 ?  418  SER B CB  1 
ATOM   10221 O OG  . SER B 1 418  ? 275.356 222.631 224.441 1.00 117.50 ?  418  SER B OG  1 
ATOM   10222 N N   . ALA B 1 419  ? 274.791 221.258 221.185 1.00 114.97 ?  419  ALA B N   1 
ATOM   10223 C CA  . ALA B 1 419  ? 273.879 220.295 220.586 1.00 114.97 ?  419  ALA B CA  1 
ATOM   10224 C C   . ALA B 1 419  ? 274.592 219.398 219.565 1.00 114.97 ?  419  ALA B C   1 
ATOM   10225 O O   . ALA B 1 419  ? 275.519 219.808 218.873 1.00 114.97 ?  419  ALA B O   1 
ATOM   10226 C CB  . ALA B 1 419  ? 272.698 221.031 219.949 1.00 114.97 ?  419  ALA B CB  1 
ATOM   10227 N N   . ASP B 1 420  ? 274.122 218.167 219.437 1.00 111.66 ?  420  ASP B N   1 
ATOM   10228 C CA  . ASP B 1 420  ? 274.513 217.228 218.390 1.00 111.66 ?  420  ASP B CA  1 
ATOM   10229 C C   . ASP B 1 420  ? 273.842 217.578 217.051 1.00 111.66 ?  420  ASP B C   1 
ATOM   10230 O O   . ASP B 1 420  ? 274.452 217.441 215.993 1.00 111.66 ?  420  ASP B O   1 
ATOM   10231 C CB  . ASP B 1 420  ? 274.089 215.833 218.865 1.00 111.66 ?  420  ASP B CB  1 
ATOM   10232 C CG  . ASP B 1 420  ? 274.780 214.681 218.139 1.00 111.66 ?  420  ASP B CG  1 
ATOM   10233 O OD1 . ASP B 1 420  ? 275.791 214.896 217.439 1.00 111.66 ?  420  ASP B OD1 1 
ATOM   10234 O OD2 . ASP B 1 420  ? 274.333 213.529 218.336 1.00 111.66 -1 420  ASP B OD2 1 
ATOM   10235 N N   . ALA B 1 421  ? 272.597 218.067 217.097 1.00 104.46 ?  421  ALA B N   1 
ATOM   10236 C CA  . ALA B 1 421  ? 271.854 218.545 215.939 1.00 104.46 ?  421  ALA B CA  1 
ATOM   10237 C C   . ALA B 1 421  ? 270.740 219.541 216.293 1.00 104.46 ?  421  ALA B C   1 
ATOM   10238 O O   . ALA B 1 421  ? 270.197 219.517 217.398 1.00 104.46 ?  421  ALA B O   1 
ATOM   10239 C CB  . ALA B 1 421  ? 271.255 217.342 215.204 1.00 104.46 ?  421  ALA B CB  1 
ATOM   10240 N N   . CYS B 1 422  ? 270.330 220.356 215.319 1.00 96.33  ?  422  CYS B N   1 
ATOM   10241 C CA  . CYS B 1 422  ? 269.037 221.049 215.308 1.00 96.33  ?  422  CYS B CA  1 
ATOM   10242 C C   . CYS B 1 422  ? 268.134 220.403 214.260 1.00 96.33  ?  422  CYS B C   1 
ATOM   10243 O O   . CYS B 1 422  ? 268.553 220.149 213.134 1.00 96.33  ?  422  CYS B O   1 
ATOM   10244 C CB  . CYS B 1 422  ? 269.219 222.546 215.052 1.00 96.33  ?  422  CYS B CB  1 
ATOM   10245 S SG  . CYS B 1 422  ? 267.746 223.624 215.078 1.00 96.33  ?  422  CYS B SG  1 
ATOM   10246 N N   . LEU B 1 423  ? 266.893 220.123 214.635 1.00 93.22  ?  423  LEU B N   1 
ATOM   10247 C CA  . LEU B 1 423  ? 265.888 219.523 213.772 1.00 93.22  ?  423  LEU B CA  1 
ATOM   10248 C C   . LEU B 1 423  ? 264.851 220.596 213.460 1.00 93.22  ?  423  LEU B C   1 
ATOM   10249 O O   . LEU B 1 423  ? 264.248 221.117 214.387 1.00 93.22  ?  423  LEU B O   1 
ATOM   10250 C CB  . LEU B 1 423  ? 265.205 218.353 214.500 1.00 93.22  ?  423  LEU B CB  1 
ATOM   10251 C CG  . LEU B 1 423  ? 266.029 217.123 214.920 1.00 93.22  ?  423  LEU B CG  1 
ATOM   10252 C CD1 . LEU B 1 423  ? 266.780 216.488 213.767 1.00 93.22  ?  423  LEU B CD1 1 
ATOM   10253 C CD2 . LEU B 1 423  ? 267.048 217.389 216.020 1.00 93.22  ?  423  LEU B CD2 1 
ATOM   10254 N N   . ILE B 1 424  ? 264.596 220.936 212.201 1.00 89.71  ?  424  ILE B N   1 
ATOM   10255 C CA  . ILE B 1 424  ? 263.632 221.989 211.860 1.00 89.71  ?  424  ILE B CA  1 
ATOM   10256 C C   . ILE B 1 424  ? 262.368 221.359 211.288 1.00 89.71  ?  424  ILE B C   1 
ATOM   10257 O O   . ILE B 1 424  ? 262.393 220.775 210.205 1.00 89.71  ?  424  ILE B O   1 
ATOM   10258 C CB  . ILE B 1 424  ? 264.235 223.029 210.899 1.00 89.71  ?  424  ILE B CB  1 
ATOM   10259 C CG1 . ILE B 1 424  ? 265.634 223.490 211.348 1.00 89.71  ?  424  ILE B CG1 1 
ATOM   10260 C CG2 . ILE B 1 424  ? 263.270 224.218 210.802 1.00 89.71  ?  424  ILE B CG2 1 
ATOM   10261 C CD1 . ILE B 1 424  ? 266.189 224.680 210.572 1.00 89.71  ?  424  ILE B CD1 1 
ATOM   10262 N N   . LEU B 1 425  ? 261.254 221.505 211.998 1.00 92.55  ?  425  LEU B N   1 
ATOM   10263 C CA  . LEU B 1 425  ? 259.936 221.059 211.552 1.00 92.55  ?  425  LEU B CA  1 
ATOM   10264 C C   . LEU B 1 425  ? 259.208 222.168 210.790 1.00 92.55  ?  425  LEU B C   1 
ATOM   10265 O O   . LEU B 1 425  ? 259.345 223.338 211.141 1.00 92.55  ?  425  LEU B O   1 
ATOM   10266 C CB  . LEU B 1 425  ? 259.110 220.610 212.761 1.00 92.55  ?  425  LEU B CB  1 
ATOM   10267 C CG  . LEU B 1 425  ? 259.748 219.496 213.602 1.00 92.55  ?  425  LEU B CG  1 
ATOM   10268 C CD1 . LEU B 1 425  ? 258.822 219.140 214.760 1.00 92.55  ?  425  LEU B CD1 1 
ATOM   10269 C CD2 . LEU B 1 425  ? 259.998 218.228 212.795 1.00 92.55  ?  425  LEU B CD2 1 
ATOM   10270 N N   . ALA B 1 426  ? 258.392 221.805 209.802 1.00 91.71  ?  426  ALA B N   1 
ATOM   10271 C CA  . ALA B 1 426  ? 257.617 222.736 208.980 1.00 91.71  ?  426  ALA B CA  1 
ATOM   10272 C C   . ALA B 1 426  ? 256.118 222.438 209.057 1.00 91.71  ?  426  ALA B C   1 
ATOM   10273 O O   . ALA B 1 426  ? 255.729 221.272 209.117 1.00 91.71  ?  426  ALA B O   1 
ATOM   10274 C CB  . ALA B 1 426  ? 258.112 222.630 207.538 1.00 91.71  ?  426  ALA B CB  1 
ATOM   10275 N N   . ASN B 1 427  ? 255.246 223.444 209.015 1.00 99.03  ?  427  ASN B N   1 
ATOM   10276 C CA  . ASN B 1 427  ? 253.810 223.185 208.959 1.00 99.03  ?  427  ASN B CA  1 
ATOM   10277 C C   . ASN B 1 427  ? 253.359 222.854 207.536 1.00 99.03  ?  427  ASN B C   1 
ATOM   10278 O O   . ASN B 1 427  ? 253.194 223.729 206.697 1.00 99.03  ?  427  ASN B O   1 
ATOM   10279 C CB  . ASN B 1 427  ? 252.984 224.312 209.595 1.00 99.03  ?  427  ASN B CB  1 
ATOM   10280 C CG  . ASN B 1 427  ? 253.104 225.671 208.945 1.00 99.03  ?  427  ASN B CG  1 
ATOM   10281 O OD1 . ASN B 1 427  ? 254.144 226.081 208.502 1.00 99.03  ?  427  ASN B OD1 1 
ATOM   10282 N ND2 . ASN B 1 427  ? 252.052 226.430 208.903 1.00 99.03  ?  427  ASN B ND2 1 
ATOM   10283 N N   . LYS B 1 428  ? 253.061 221.584 207.273 1.00 98.68  ?  428  LYS B N   1 
ATOM   10284 C CA  . LYS B 1 428  ? 252.516 221.122 205.988 1.00 98.68  ?  428  LYS B CA  1 
ATOM   10285 C C   . LYS B 1 428  ? 251.245 221.867 205.580 1.00 98.68  ?  428  LYS B C   1 
ATOM   10286 O O   . LYS B 1 428  ? 250.940 221.986 204.402 1.00 98.68  ?  428  LYS B O   1 
ATOM   10287 C CB  . LYS B 1 428  ? 252.206 219.620 206.045 1.00 98.68  ?  428  LYS B CB  1 
ATOM   10288 C CG  . LYS B 1 428  ? 253.376 218.752 206.517 1.00 98.68  ?  428  LYS B CG  1 
ATOM   10289 C CD  . LYS B 1 428  ? 253.245 218.356 207.991 1.00 98.68  ?  428  LYS B CD  1 
ATOM   10290 C CE  . LYS B 1 428  ? 254.440 217.508 208.410 1.00 98.68  ?  428  LYS B CE  1 
ATOM   10291 N NZ  . LYS B 1 428  ? 254.372 217.165 209.833 1.00 98.68  1  428  LYS B NZ  1 
ATOM   10292 N N   . TYR B 1 429  ? 250.513 222.373 206.563 1.00 110.83 ?  429  TYR B N   1 
ATOM   10293 C CA  . TYR B 1 429  ? 249.239 223.067 206.417 1.00 110.83 ?  429  TYR B CA  1 
ATOM   10294 C C   . TYR B 1 429  ? 249.388 224.571 206.130 1.00 110.83 ?  429  TYR B C   1 
ATOM   10295 O O   . TYR B 1 429  ? 248.449 225.339 206.333 1.00 110.83 ?  429  TYR B O   1 
ATOM   10296 C CB  . TYR B 1 429  ? 248.399 222.775 207.669 1.00 110.83 ?  429  TYR B CB  1 
ATOM   10297 C CG  . TYR B 1 429  ? 248.474 221.335 208.155 1.00 110.83 ?  429  TYR B CG  1 
ATOM   10298 C CD1 . TYR B 1 429  ? 248.429 220.263 207.245 1.00 110.83 ?  429  TYR B CD1 1 
ATOM   10299 C CD2 . TYR B 1 429  ? 248.672 221.079 209.522 1.00 110.83 ?  429  TYR B CD2 1 
ATOM   10300 C CE1 . TYR B 1 429  ? 248.625 218.947 207.690 1.00 110.83 ?  429  TYR B CE1 1 
ATOM   10301 C CE2 . TYR B 1 429  ? 248.838 219.762 209.976 1.00 110.83 ?  429  TYR B CE2 1 
ATOM   10302 C CZ  . TYR B 1 429  ? 248.828 218.694 209.059 1.00 110.83 ?  429  TYR B CZ  1 
ATOM   10303 O OH  . TYR B 1 429  ? 249.030 217.427 209.486 1.00 110.83 ?  429  TYR B OH  1 
ATOM   10304 N N   . CYS B 1 430  ? 250.565 225.031 205.706 1.00 111.98 ?  430  CYS B N   1 
ATOM   10305 C CA  . CYS B 1 430  ? 250.795 226.438 205.394 1.00 111.98 ?  430  CYS B CA  1 
ATOM   10306 C C   . CYS B 1 430  ? 249.937 226.931 204.212 1.00 111.98 ?  430  CYS B C   1 
ATOM   10307 O O   . CYS B 1 430  ? 249.670 226.184 203.272 1.00 111.98 ?  430  CYS B O   1 
ATOM   10308 C CB  . CYS B 1 430  ? 252.283 226.650 205.113 1.00 111.98 ?  430  CYS B CB  1 
ATOM   10309 S SG  . CYS B 1 430  ? 252.588 228.431 205.007 1.00 111.98 ?  430  CYS B SG  1 
ATOM   10310 N N   . ALA B 1 431  ? 249.551 228.208 204.226 1.00 112.47 ?  431  ALA B N   1 
ATOM   10311 C CA  . ALA B 1 431  ? 248.918 228.871 203.091 1.00 112.47 ?  431  ALA B CA  1 
ATOM   10312 C C   . ALA B 1 431  ? 249.869 229.030 201.893 1.00 112.47 ?  431  ALA B C   1 
ATOM   10313 O O   . ALA B 1 431  ? 249.476 228.776 200.756 1.00 112.47 ?  431  ALA B O   1 
ATOM   10314 C CB  . ALA B 1 431  ? 248.396 230.229 203.568 1.00 112.47 ?  431  ALA B CB  1 
ATOM   10315 N N   . ASP B 1 432  ? 251.117 229.434 202.142 1.00 106.58 ?  432  ASP B N   1 
ATOM   10316 C CA  . ASP B 1 432  ? 252.143 229.610 201.119 1.00 106.58 ?  432  ASP B CA  1 
ATOM   10317 C C   . ASP B 1 432  ? 253.321 228.697 201.428 1.00 106.58 ?  432  ASP B C   1 
ATOM   10318 O O   . ASP B 1 432  ? 254.138 229.015 202.307 1.00 106.58 ?  432  ASP B O   1 
ATOM   10319 C CB  . ASP B 1 432  ? 252.597 231.072 201.057 1.00 106.58 ?  432  ASP B CB  1 
ATOM   10320 C CG  . ASP B 1 432  ? 253.324 231.407 199.765 1.00 106.58 ?  432  ASP B CG  1 
ATOM   10321 O OD1 . ASP B 1 432  ? 253.938 230.499 199.165 1.00 106.58 ?  432  ASP B OD1 1 
ATOM   10322 O OD2 . ASP B 1 432  ? 253.280 232.583 199.349 1.00 106.58 -1 432  ASP B OD2 1 
ATOM   10323 N N   . PRO B 1 433  ? 253.475 227.555 200.740 1.00 98.44  ?  433  PRO B N   1 
ATOM   10324 C CA  . PRO B 1 433  ? 254.604 226.663 200.957 1.00 98.44  ?  433  PRO B CA  1 
ATOM   10325 C C   . PRO B 1 433  ? 255.961 227.325 200.747 1.00 98.44  ?  433  PRO B C   1 
ATOM   10326 O O   . PRO B 1 433  ? 256.890 227.063 201.503 1.00 98.44  ?  433  PRO B O   1 
ATOM   10327 C CB  . PRO B 1 433  ? 254.423 225.523 199.964 1.00 98.44  ?  433  PRO B CB  1 
ATOM   10328 C CG  . PRO B 1 433  ? 252.923 225.494 199.732 1.00 98.44  ?  433  PRO B CG  1 
ATOM   10329 C CD  . PRO B 1 433  ? 252.536 226.966 199.809 1.00 98.44  ?  433  PRO B CD  1 
ATOM   10330 N N   . ASP B 1 434  ? 256.037 228.227 199.773 1.00 98.55  ?  434  ASP B N   1 
ATOM   10331 C CA  . ASP B 1 434  ? 257.270 228.949 199.487 1.00 98.55  ?  434  ASP B CA  1 
ATOM   10332 C C   . ASP B 1 434  ? 257.683 229.809 200.681 1.00 98.55  ?  434  ASP B C   1 
ATOM   10333 O O   . ASP B 1 434  ? 258.857 229.846 201.048 1.00 98.55  ?  434  ASP B O   1 
ATOM   10334 C CB  . ASP B 1 434  ? 257.101 229.821 198.243 1.00 98.55  ?  434  ASP B CB  1 
ATOM   10335 C CG  . ASP B 1 434  ? 257.168 229.021 196.958 1.00 98.55  ?  434  ASP B CG  1 
ATOM   10336 O OD1 . ASP B 1 434  ? 258.231 228.427 196.681 1.00 98.55  ?  434  ASP B OD1 1 
ATOM   10337 O OD2 . ASP B 1 434  ? 256.157 228.985 196.225 1.00 98.55  -1 434  ASP B OD2 1 
ATOM   10338 N N   . ALA B 1 435  ? 256.719 230.499 201.284 1.00 96.51  ?  435  ALA B N   1 
ATOM   10339 C CA  . ALA B 1 435  ? 257.039 231.332 202.440 1.00 96.51  ?  435  ALA B CA  1 
ATOM   10340 C C   . ALA B 1 435  ? 257.551 230.495 203.605 1.00 96.51  ?  435  ALA B C   1 
ATOM   10341 O O   . ALA B 1 435  ? 258.521 230.873 204.273 1.00 96.51  ?  435  ALA B O   1 
ATOM   10342 C CB  . ALA B 1 435  ? 255.811 232.141 202.858 1.00 96.51  ?  435  ALA B CB  1 
ATOM   10343 N N   . GLU B 1 436  ? 256.891 229.377 203.891 1.00 96.61  ?  436  GLU B N   1 
ATOM   10344 C CA  . GLU B 1 436  ? 257.297 228.516 204.990 1.00 96.61  ?  436  GLU B CA  1 
ATOM   10345 C C   . GLU B 1 436  ? 258.687 227.945 204.737 1.00 96.61  ?  436  GLU B C   1 
ATOM   10346 O O   . GLU B 1 436  ? 259.542 227.999 205.617 1.00 96.61  ?  436  GLU B O   1 
ATOM   10347 C CB  . GLU B 1 436  ? 256.253 227.419 205.195 1.00 96.61  ?  436  GLU B CB  1 
ATOM   10348 C CG  . GLU B 1 436  ? 256.627 226.376 206.251 1.00 96.61  ?  436  GLU B CG  1 
ATOM   10349 C CD  . GLU B 1 436  ? 256.913 226.944 207.652 1.00 96.61  ?  436  GLU B CD  1 
ATOM   10350 O OE1 . GLU B 1 436  ? 256.594 228.123 207.925 1.00 96.61  ?  436  GLU B OE1 1 
ATOM   10351 O OE2 . GLU B 1 436  ? 257.495 226.204 208.476 1.00 96.61  -1 436  GLU B OE2 1 
ATOM   10352 N N   . ASP B 1 437  ? 258.970 227.481 203.518 1.00 93.44  ?  437  ASP B N   1 
ATOM   10353 C CA  . ASP B 1 437  ? 260.302 227.009 203.137 1.00 93.44  ?  437  ASP B CA  1 
ATOM   10354 C C   . ASP B 1 437  ? 261.364 228.083 203.277 1.00 93.44  ?  437  ASP B C   1 
ATOM   10355 O O   . ASP B 1 437  ? 262.416 227.841 203.858 1.00 93.44  ?  437  ASP B O   1 
ATOM   10356 C CB  . ASP B 1 437  ? 260.305 226.510 201.693 1.00 93.44  ?  437  ASP B CB  1 
ATOM   10357 C CG  . ASP B 1 437  ? 259.761 225.095 201.561 1.00 93.44  ?  437  ASP B CG  1 
ATOM   10358 O OD1 . ASP B 1 437  ? 259.536 224.455 202.606 1.00 93.44  ?  437  ASP B OD1 1 
ATOM   10359 O OD2 . ASP B 1 437  ? 259.652 224.602 200.419 1.00 93.44  -1 437  ASP B OD2 1 
ATOM   10360 N N   . ALA B 1 438  ? 261.108 229.290 202.787 1.00 86.18  ?  438  ALA B N   1 
ATOM   10361 C CA  . ALA B 1 438  ? 262.065 230.360 202.946 1.00 86.18  ?  438  ALA B CA  1 
ATOM   10362 C C   . ALA B 1 438  ? 262.268 230.714 204.425 1.00 86.18  ?  438  ALA B C   1 
ATOM   10363 O O   . ALA B 1 438  ? 263.396 230.980 204.826 1.00 86.18  ?  438  ALA B O   1 
ATOM   10364 C CB  . ALA B 1 438  ? 261.599 231.537 202.108 1.00 86.18  ?  438  ALA B CB  1 
ATOM   10365 N N   . SER B 1 439  ? 261.237 230.658 205.274 1.00 83.28  ?  439  SER B N   1 
ATOM   10366 C CA  . SER B 1 439  ? 261.437 230.847 206.708 1.00 83.28  ?  439  SER B CA  1 
ATOM   10367 C C   . SER B 1 439  ? 262.325 229.753 207.291 1.00 83.28  ?  439  SER B C   1 
ATOM   10368 O O   . SER B 1 439  ? 263.193 230.025 208.131 1.00 83.28  ?  439  SER B O   1 
ATOM   10369 C CB  . SER B 1 439  ? 260.087 230.882 207.424 1.00 83.28  ?  439  SER B CB  1 
ATOM   10370 O OG  . SER B 1 439  ? 259.231 231.850 206.846 1.00 83.28  ?  439  SER B OG  1 
ATOM   10371 N N   . ASN B 1 440  ? 262.142 228.504 206.887 1.00 85.96  ?  440  ASN B N   1 
ATOM   10372 C CA  . ASN B 1 440  ? 263.002 227.450 207.392 1.00 85.96  ?  440  ASN B CA  1 
ATOM   10373 C C   . ASN B 1 440  ? 264.418 227.595 206.863 1.00 85.96  ?  440  ASN B C   1 
ATOM   10374 O O   . ASN B 1 440  ? 265.353 227.386 207.622 1.00 85.96  ?  440  ASN B O   1 
ATOM   10375 C CB  . ASN B 1 440  ? 262.362 226.088 207.152 1.00 85.96  ?  440  ASN B CB  1 
ATOM   10376 C CG  . ASN B 1 440  ? 261.119 225.980 208.010 1.00 85.96  ?  440  ASN B CG  1 
ATOM   10377 O OD1 . ASN B 1 440  ? 261.104 226.398 209.159 1.00 85.96  ?  440  ASN B OD1 1 
ATOM   10378 N ND2 . ASN B 1 440  ? 260.036 225.489 207.479 1.00 85.96  ?  440  ASN B ND2 1 
ATOM   10379 N N   . ILE B 1 441  ? 264.623 228.028 205.622 1.00 83.08  ?  441  ILE B N   1 
ATOM   10380 C CA  . ILE B 1 441  ? 265.968 228.332 205.144 1.00 83.08  ?  441  ILE B CA  1 
ATOM   10381 C C   . ILE B 1 441  ? 266.566 229.477 205.960 1.00 83.08  ?  441  ILE B C   1 
ATOM   10382 O O   . ILE B 1 441  ? 267.718 229.400 206.360 1.00 83.08  ?  441  ILE B O   1 
ATOM   10383 C CB  . ILE B 1 441  ? 265.973 228.641 203.641 1.00 83.08  ?  441  ILE B CB  1 
ATOM   10384 C CG1 . ILE B 1 441  ? 265.580 227.407 202.812 1.00 83.08  ?  441  ILE B CG1 1 
ATOM   10385 C CG2 . ILE B 1 441  ? 267.374 229.080 203.199 1.00 83.08  ?  441  ILE B CG2 1 
ATOM   10386 C CD1 . ILE B 1 441  ? 264.968 227.798 201.468 1.00 83.08  ?  441  ILE B CD1 1 
ATOM   10387 N N   . MET B 1 442  ? 265.799 230.507 206.316 1.00 89.41  ?  442  MET B N   1 
ATOM   10388 C CA  . MET B 1 442  ? 266.297 231.590 207.161 1.00 89.41  ?  442  MET B CA  1 
ATOM   10389 C C   . MET B 1 442  ? 266.742 231.066 208.522 1.00 89.41  ?  442  MET B C   1 
ATOM   10390 O O   . MET B 1 442  ? 267.800 231.456 209.035 1.00 89.41  ?  442  MET B O   1 
ATOM   10391 C CB  . MET B 1 442  ? 265.213 232.656 207.324 1.00 89.41  ?  442  MET B CB  1 
ATOM   10392 C CG  . MET B 1 442  ? 265.370 233.527 208.559 1.00 89.41  ?  442  MET B CG  1 
ATOM   10393 S SD  . MET B 1 442  ? 266.251 235.065 208.241 1.00 89.41  ?  442  MET B SD  1 
ATOM   10394 C CE  . MET B 1 442  ? 265.047 235.937 207.244 1.00 89.41  ?  442  MET B CE  1 
ATOM   10395 N N   . ARG B 1 443  ? 265.997 230.097 209.052 1.00 81.69  ?  443  ARG B N   1 
ATOM   10396 C CA  . ARG B 1 443  ? 266.341 229.468 210.325 1.00 81.69  ?  443  ARG B CA  1 
ATOM   10397 C C   . ARG B 1 443  ? 267.656 228.699 210.168 1.00 81.69  ?  443  ARG B C   1 
ATOM   10398 O O   . ARG B 1 443  ? 268.560 228.847 210.990 1.00 81.69  ?  443  ARG B O   1 
ATOM   10399 C CB  . ARG B 1 443  ? 265.218 228.552 210.803 1.00 81.69  ?  443  ARG B CB  1 
ATOM   10400 C CG  . ARG B 1 443  ? 264.095 229.302 211.499 1.00 81.69  ?  443  ARG B CG  1 
ATOM   10401 C CD  . ARG B 1 443  ? 262.842 228.454 211.645 1.00 81.69  ?  443  ARG B CD  1 
ATOM   10402 N NE  . ARG B 1 443  ? 261.721 229.242 212.147 1.00 81.69  ?  443  ARG B NE  1 
ATOM   10403 C CZ  . ARG B 1 443  ? 260.498 229.218 211.628 1.00 81.69  ?  443  ARG B CZ  1 
ATOM   10404 N NH1 . ARG B 1 443  ? 259.540 229.970 212.152 1.00 81.69  1  443  ARG B NH1 1 
ATOM   10405 N NH2 . ARG B 1 443  ? 260.232 228.444 210.585 1.00 81.69  ?  443  ARG B NH2 1 
ATOM   10406 N N   . VAL B 1 444  ? 267.743 227.862 209.130 1.00 79.38  ?  444  VAL B N   1 
ATOM   10407 C CA  . VAL B 1 444  ? 268.993 227.154 208.839 1.00 79.38  ?  444  VAL B CA  1 
ATOM   10408 C C   . VAL B 1 444  ? 270.151 228.129 208.759 1.00 79.38  ?  444  VAL B C   1 
ATOM   10409 O O   . VAL B 1 444  ? 271.200 227.881 209.346 1.00 79.38  ?  444  VAL B O   1 
ATOM   10410 C CB  . VAL B 1 444  ? 268.928 226.364 207.527 1.00 79.38  ?  444  VAL B CB  1 
ATOM   10411 C CG1 . VAL B 1 444  ? 270.273 225.727 207.190 1.00 79.38  ?  444  VAL B CG1 1 
ATOM   10412 C CG2 . VAL B 1 444  ? 267.930 225.222 207.602 1.00 79.38  ?  444  VAL B CG2 1 
ATOM   10413 N N   . ILE B 1 445  ? 269.971 229.259 208.083 1.00 80.38  ?  445  ILE B N   1 
ATOM   10414 C CA  . ILE B 1 445  ? 271.051 230.226 207.902 1.00 80.38  ?  445  ILE B CA  1 
ATOM   10415 C C   . ILE B 1 445  ? 271.483 230.796 209.243 1.00 80.38  ?  445  ILE B C   1 
ATOM   10416 O O   . ILE B 1 445  ? 272.680 230.920 209.523 1.00 80.38  ?  445  ILE B O   1 
ATOM   10417 C CB  . ILE B 1 445  ? 270.614 231.338 206.929 1.00 80.38  ?  445  ILE B CB  1 
ATOM   10418 C CG1 . ILE B 1 445  ? 270.521 230.796 205.503 1.00 80.38  ?  445  ILE B CG1 1 
ATOM   10419 C CG2 . ILE B 1 445  ? 271.571 232.522 206.991 1.00 80.38  ?  445  ILE B CG2 1 
ATOM   10420 C CD1 . ILE B 1 445  ? 269.854 231.743 204.537 1.00 80.38  ?  445  ILE B CD1 1 
ATOM   10421 N N   . SER B 1 446  ? 270.518 231.154 210.093 1.00 82.04  ?  446  SER B N   1 
ATOM   10422 C CA  . SER B 1 446  ? 270.858 231.686 211.411 1.00 82.04  ?  446  SER B CA  1 
ATOM   10423 C C   . SER B 1 446  ? 271.602 230.652 212.252 1.00 82.04  ?  446  SER B C   1 
ATOM   10424 O O   . SER B 1 446  ? 272.608 230.972 212.902 1.00 82.04  ?  446  SER B O   1 
ATOM   10425 C CB  . SER B 1 446  ? 269.595 232.154 212.131 1.00 82.04  ?  446  SER B CB  1 
ATOM   10426 O OG  . SER B 1 446  ? 269.904 232.667 213.415 1.00 82.04  ?  446  SER B OG  1 
ATOM   10427 N N   . ILE B 1 447  ? 271.128 229.401 212.276 1.00 81.40  ?  447  ILE B N   1 
ATOM   10428 C CA  . ILE B 1 447  ? 271.779 228.347 213.052 1.00 81.40  ?  447  ILE B CA  1 
ATOM   10429 C C   . ILE B 1 447  ? 273.200 228.149 212.549 1.00 81.40  ?  447  ILE B C   1 
ATOM   10430 O O   . ILE B 1 447  ? 274.133 228.114 213.347 1.00 81.40  ?  447  ILE B O   1 
ATOM   10431 C CB  . ILE B 1 447  ? 271.008 227.018 212.976 1.00 81.40  ?  447  ILE B CB  1 
ATOM   10432 C CG1 . ILE B 1 447  ? 269.583 227.090 213.548 1.00 81.40  ?  447  ILE B CG1 1 
ATOM   10433 C CG2 . ILE B 1 447  ? 271.783 225.894 213.677 1.00 81.40  ?  447  ILE B CG2 1 
ATOM   10434 C CD1 . ILE B 1 447  ? 269.502 227.371 215.043 1.00 81.40  ?  447  ILE B CD1 1 
ATOM   10435 N N   . LYS B 1 448  ? 273.399 228.080 211.228 1.00 84.15  ?  448  LYS B N   1 
ATOM   10436 C CA  . LYS B 1 448  ? 274.739 227.877 210.687 1.00 84.15  ?  448  LYS B CA  1 
ATOM   10437 C C   . LYS B 1 448  ? 275.640 229.071 210.977 1.00 84.15  ?  448  LYS B C   1 
ATOM   10438 O O   . LYS B 1 448  ? 276.839 228.904 211.229 1.00 84.15  ?  448  LYS B O   1 
ATOM   10439 C CB  . LYS B 1 448  ? 274.659 227.613 209.185 1.00 84.15  ?  448  LYS B CB  1 
ATOM   10440 C CG  . LYS B 1 448  ? 275.578 226.507 208.700 1.00 84.15  ?  448  LYS B CG  1 
ATOM   10441 C CD  . LYS B 1 448  ? 275.199 225.168 209.308 1.00 84.15  ?  448  LYS B CD  1 
ATOM   10442 C CE  . LYS B 1 448  ? 276.051 224.044 208.743 1.00 84.15  ?  448  LYS B CE  1 
ATOM   10443 N NZ  . LYS B 1 448  ? 275.669 222.719 209.304 1.00 84.15  1  448  LYS B NZ  1 
ATOM   10444 N N   . ASN B 1 449  ? 275.085 230.285 210.933 1.00 90.09  ?  449  ASN B N   1 
ATOM   10445 C CA  . ASN B 1 449  ? 275.876 231.476 211.222 1.00 90.09  ?  449  ASN B CA  1 
ATOM   10446 C C   . ASN B 1 449  ? 276.350 231.485 212.668 1.00 90.09  ?  449  ASN B C   1 
ATOM   10447 O O   . ASN B 1 449  ? 277.507 231.827 212.946 1.00 90.09  ?  449  ASN B O   1 
ATOM   10448 C CB  . ASN B 1 449  ? 275.062 232.734 210.918 1.00 90.09  ?  449  ASN B CB  1 
ATOM   10449 C CG  . ASN B 1 449  ? 275.831 234.010 211.203 1.00 90.09  ?  449  ASN B CG  1 
ATOM   10450 O OD1 . ASN B 1 449  ? 277.059 234.040 211.124 1.00 90.09  ?  449  ASN B OD1 1 
ATOM   10451 N ND2 . ASN B 1 449  ? 275.109 235.072 211.541 1.00 90.09  ?  449  ASN B ND2 1 
ATOM   10452 N N   . TYR B 1 450  ? 275.474 231.119 213.608 1.00 97.98  ?  450  TYR B N   1 
ATOM   10453 C CA  . TYR B 1 450  ? 275.895 231.078 215.005 1.00 97.98  ?  450  TYR B CA  1 
ATOM   10454 C C   . TYR B 1 450  ? 276.970 230.020 215.227 1.00 97.98  ?  450  TYR B C   1 
ATOM   10455 O O   . TYR B 1 450  ? 277.951 230.261 215.940 1.00 97.98  ?  450  TYR B O   1 
ATOM   10456 C CB  . TYR B 1 450  ? 274.698 230.826 215.921 1.00 97.98  ?  450  TYR B CB  1 
ATOM   10457 C CG  . TYR B 1 450  ? 275.033 230.979 217.390 1.00 97.98  ?  450  TYR B CG  1 
ATOM   10458 C CD1 . TYR B 1 450  ? 275.511 229.905 218.130 1.00 97.98  ?  450  TYR B CD1 1 
ATOM   10459 C CD2 . TYR B 1 450  ? 274.883 232.200 218.034 1.00 97.98  ?  450  TYR B CD2 1 
ATOM   10460 C CE1 . TYR B 1 450  ? 275.824 230.040 219.468 1.00 97.98  ?  450  TYR B CE1 1 
ATOM   10461 C CE2 . TYR B 1 450  ? 275.194 232.345 219.374 1.00 97.98  ?  450  TYR B CE2 1 
ATOM   10462 C CZ  . TYR B 1 450  ? 275.664 231.261 220.086 1.00 97.98  ?  450  TYR B CZ  1 
ATOM   10463 O OH  . TYR B 1 450  ? 275.976 231.397 221.418 1.00 97.98  ?  450  TYR B OH  1 
ATOM   10464 N N   . HIS B 1 451  ? 276.806 228.842 214.625 1.00 90.05  ?  451  HIS B N   1 
ATOM   10465 C CA  . HIS B 1 451  ? 277.765 227.748 214.769 1.00 90.05  ?  451  HIS B CA  1 
ATOM   10466 C C   . HIS B 1 451  ? 277.878 227.018 213.437 1.00 90.05  ?  451  HIS B C   1 
ATOM   10467 O O   . HIS B 1 451  ? 276.979 226.246 213.065 1.00 90.05  ?  451  HIS B O   1 
ATOM   10468 C CB  . HIS B 1 451  ? 277.353 226.789 215.883 1.00 90.05  ?  451  HIS B CB  1 
ATOM   10469 C CG  . HIS B 1 451  ? 278.384 225.748 216.194 1.00 90.05  ?  451  HIS B CG  1 
ATOM   10470 N ND1 . HIS B 1 451  ? 279.688 225.840 215.761 1.00 90.05  ?  451  HIS B ND1 1 
ATOM   10471 C CD2 . HIS B 1 451  ? 278.300 224.593 216.896 1.00 90.05  ?  451  HIS B CD2 1 
ATOM   10472 C CE1 . HIS B 1 451  ? 280.365 224.786 216.183 1.00 90.05  ?  451  HIS B CE1 1 
ATOM   10473 N NE2 . HIS B 1 451  ? 279.547 224.015 216.874 1.00 90.05  ?  451  HIS B NE2 1 
ATOM   10474 N N   . PRO B 1 452  ? 278.956 227.246 212.684 1.00 87.51  ?  452  PRO B N   1 
ATOM   10475 C CA  . PRO B 1 452  ? 279.108 226.553 211.393 1.00 87.51  ?  452  PRO B CA  1 
ATOM   10476 C C   . PRO B 1 452  ? 279.175 225.039 211.510 1.00 87.51  ?  452  PRO B C   1 
ATOM   10477 O O   . PRO B 1 452  ? 278.723 224.339 210.595 1.00 87.51  ?  452  PRO B O   1 
ATOM   10478 C CB  . PRO B 1 452  ? 280.419 227.131 210.840 1.00 87.51  ?  452  PRO B CB  1 
ATOM   10479 C CG  . PRO B 1 452  ? 280.601 228.433 211.557 1.00 87.51  ?  452  PRO B CG  1 
ATOM   10480 C CD  . PRO B 1 452  ? 280.039 228.214 212.927 1.00 87.51  ?  452  PRO B CD  1 
ATOM   10481 N N   . LYS B 1 453  ? 279.721 224.510 212.602 1.00 91.43  ?  453  LYS B N   1 
ATOM   10482 C CA  . LYS B 1 453  ? 279.957 223.073 212.746 1.00 91.43  ?  453  LYS B CA  1 
ATOM   10483 C C   . LYS B 1 453  ? 278.822 222.465 213.563 1.00 91.43  ?  453  LYS B C   1 
ATOM   10484 O O   . LYS B 1 453  ? 278.931 222.288 214.778 1.00 91.43  ?  453  LYS B O   1 
ATOM   10485 C CB  . LYS B 1 453  ? 281.315 222.814 213.389 1.00 91.43  ?  453  LYS B CB  1 
ATOM   10486 C CG  . LYS B 1 453  ? 282.480 223.434 212.638 1.00 91.43  ?  453  LYS B CG  1 
ATOM   10487 C CD  . LYS B 1 453  ? 282.538 222.936 211.203 1.00 91.43  ?  453  LYS B CD  1 
ATOM   10488 C CE  . LYS B 1 453  ? 283.679 223.586 210.440 1.00 91.43  ?  453  LYS B CE  1 
ATOM   10489 N NZ  . LYS B 1 453  ? 283.732 223.124 209.025 1.00 91.43  1  453  LYS B NZ  1 
ATOM   10490 N N   . ILE B 1 454  ? 277.681 222.168 212.956 1.00 87.98  ?  454  ILE B N   1 
ATOM   10491 C CA  . ILE B 1 454  ? 276.549 221.489 213.630 1.00 87.98  ?  454  ILE B CA  1 
ATOM   10492 C C   . ILE B 1 454  ? 275.718 220.737 212.607 1.00 87.98  ?  454  ILE B C   1 
ATOM   10493 O O   . ILE B 1 454  ? 275.471 221.294 211.542 1.00 87.98  ?  454  ILE B O   1 
ATOM   10494 C CB  . ILE B 1 454  ? 275.675 222.494 214.416 1.00 87.98  ?  454  ILE B CB  1 
ATOM   10495 C CG1 . ILE B 1 454  ? 274.552 221.759 215.170 1.00 87.98  ?  454  ILE B CG1 1 
ATOM   10496 C CG2 . ILE B 1 454  ? 275.059 223.581 213.525 1.00 87.98  ?  454  ILE B CG2 1 
ATOM   10497 C CD1 . ILE B 1 454  ? 273.721 222.665 216.074 1.00 87.98  ?  454  ILE B CD1 1 
ATOM   10498 N N   . ARG B 1 455  ? 275.250 219.533 212.903 1.00 87.13  ?  455  ARG B N   1 
ATOM   10499 C CA  . ARG B 1 455  ? 274.385 218.873 211.962 1.00 87.13  ?  455  ARG B CA  1 
ATOM   10500 C C   . ARG B 1 455  ? 272.964 219.529 212.007 1.00 87.13  ?  455  ARG B C   1 
ATOM   10501 O O   . ARG B 1 455  ? 272.470 219.837 213.075 1.00 87.13  ?  455  ARG B O   1 
ATOM   10502 C CB  . ARG B 1 455  ? 274.268 217.392 212.309 1.00 87.13  ?  455  ARG B CB  1 
ATOM   10503 C CG  . ARG B 1 455  ? 273.355 216.615 211.379 1.00 87.13  ?  455  ARG B CG  1 
ATOM   10504 C CD  . ARG B 1 455  ? 274.038 215.361 210.866 1.00 87.13  ?  455  ARG B CD  1 
ATOM   10505 N NE  . ARG B 1 455  ? 273.882 214.245 211.790 1.00 87.13  ?  455  ARG B NE  1 
ATOM   10506 C CZ  . ARG B 1 455  ? 272.942 213.313 211.679 1.00 87.13  ?  455  ARG B CZ  1 
ATOM   10507 N NH1 . ARG B 1 455  ? 272.871 212.332 212.565 1.00 87.13  1  455  ARG B NH1 1 
ATOM   10508 N NH2 . ARG B 1 455  ? 272.074 213.362 210.677 1.00 87.13  ?  455  ARG B NH2 1 
ATOM   10509 N N   . ILE B 1 456  ? 272.355 219.804 210.856 1.00 82.22  ?  456  ILE B N   1 
ATOM   10510 C CA  . ILE B 1 456  ? 270.980 220.289 210.767 1.00 82.22  ?  456  ILE B CA  1 
ATOM   10511 C C   . ILE B 1 456  ? 270.187 219.335 209.898 1.00 82.22  ?  456  ILE B C   1 
ATOM   10512 O O   . ILE B 1 456  ? 270.655 218.930 208.841 1.00 82.22  ?  456  ILE B O   1 
ATOM   10513 C CB  . ILE B 1 456  ? 270.912 221.723 210.231 1.00 82.22  ?  456  ILE B CB  1 
ATOM   10514 C CG1 . ILE B 1 456  ? 271.708 222.683 211.131 1.00 82.22  ?  456  ILE B CG1 1 
ATOM   10515 C CG2 . ILE B 1 456  ? 269.455 222.187 210.124 1.00 82.22  ?  456  ILE B CG2 1 
ATOM   10516 C CD1 . ILE B 1 456  ? 271.808 224.098 210.555 1.00 82.22  ?  456  ILE B CD1 1 
ATOM   10517 N N   . ILE B 1 457  ? 268.974 219.010 210.324 1.00 81.29  ?  457  ILE B N   1 
ATOM   10518 C CA  . ILE B 1 457  ? 268.005 218.250 209.540 1.00 81.29  ?  457  ILE B CA  1 
ATOM   10519 C C   . ILE B 1 457  ? 266.761 219.117 209.411 1.00 81.29  ?  457  ILE B C   1 
ATOM   10520 O O   . ILE B 1 457  ? 266.419 219.852 210.331 1.00 81.29  ?  457  ILE B O   1 
ATOM   10521 C CB  . ILE B 1 457  ? 267.734 216.909 210.225 1.00 81.29  ?  457  ILE B CB  1 
ATOM   10522 C CG1 . ILE B 1 457  ? 268.983 216.008 210.220 1.00 81.29  ?  457  ILE B CG1 1 
ATOM   10523 C CG2 . ILE B 1 457  ? 266.570 216.164 209.572 1.00 81.29  ?  457  ILE B CG2 1 
ATOM   10524 C CD1 . ILE B 1 457  ? 269.072 215.140 211.472 1.00 81.29  ?  457  ILE B CD1 1 
ATOM   10525 N N   . THR B 1 458  ? 266.110 219.140 208.258 1.00 84.59  ?  458  THR B N   1 
ATOM   10526 C CA  . THR B 1 458  ? 265.097 220.163 207.960 1.00 84.59  ?  458  THR B CA  1 
ATOM   10527 C C   . THR B 1 458  ? 264.027 219.646 207.030 1.00 84.59  ?  458  THR B C   1 
ATOM   10528 O O   . THR B 1 458  ? 264.346 219.088 205.988 1.00 84.59  ?  458  THR B O   1 
ATOM   10529 C CB  . THR B 1 458  ? 265.786 221.386 207.346 1.00 84.59  ?  458  THR B CB  1 
ATOM   10530 O OG1 . THR B 1 458  ? 266.493 222.026 208.369 1.00 84.59  ?  458  THR B OG1 1 
ATOM   10531 C CG2 . THR B 1 458  ? 264.857 222.437 206.755 1.00 84.59  ?  458  THR B CG2 1 
ATOM   10532 N N   . GLN B 1 459  ? 262.766 219.861 207.376 1.00 83.25  ?  459  GLN B N   1 
ATOM   10533 C CA  . GLN B 1 459  ? 261.644 219.620 206.482 1.00 83.25  ?  459  GLN B CA  1 
ATOM   10534 C C   . GLN B 1 459  ? 261.498 220.750 205.453 1.00 83.25  ?  459  GLN B C   1 
ATOM   10535 O O   . GLN B 1 459  ? 261.375 221.908 205.835 1.00 83.25  ?  459  GLN B O   1 
ATOM   10536 C CB  . GLN B 1 459  ? 260.368 219.463 207.309 1.00 83.25  ?  459  GLN B CB  1 
ATOM   10537 C CG  . GLN B 1 459  ? 260.416 218.194 208.171 1.00 83.25  ?  459  GLN B CG  1 
ATOM   10538 C CD  . GLN B 1 459  ? 259.107 217.929 208.898 1.00 83.25  ?  459  GLN B CD  1 
ATOM   10539 O OE1 . GLN B 1 459  ? 258.348 218.830 209.222 1.00 83.25  ?  459  GLN B OE1 1 
ATOM   10540 N NE2 . GLN B 1 459  ? 258.808 216.680 209.177 1.00 83.25  ?  459  GLN B NE2 1 
ATOM   10541 N N   . MET B 1 460  ? 261.466 220.409 204.166 1.00 84.06  ?  460  MET B N   1 
ATOM   10542 C CA  . MET B 1 460  ? 261.128 221.316 203.062 1.00 84.06  ?  460  MET B CA  1 
ATOM   10543 C C   . MET B 1 460  ? 259.788 220.924 202.454 1.00 84.06  ?  460  MET B C   1 
ATOM   10544 O O   . MET B 1 460  ? 259.582 219.764 202.121 1.00 84.06  ?  460  MET B O   1 
ATOM   10545 C CB  . MET B 1 460  ? 262.207 221.285 201.976 1.00 84.06  ?  460  MET B CB  1 
ATOM   10546 C CG  . MET B 1 460  ? 263.574 221.725 202.485 1.00 84.06  ?  460  MET B CG  1 
ATOM   10547 S SD  . MET B 1 460  ? 263.623 223.388 203.155 1.00 84.06  ?  460  MET B SD  1 
ATOM   10548 C CE  . MET B 1 460  ? 263.501 224.341 201.657 1.00 84.06  ?  460  MET B CE  1 
ATOM   10549 N N   . LEU B 1 461  ? 258.862 221.853 202.278 1.00 86.72  ?  461  LEU B N   1 
ATOM   10550 C CA  . LEU B 1 461  ? 257.560 221.587 201.688 1.00 86.72  ?  461  LEU B CA  1 
ATOM   10551 C C   . LEU B 1 461  ? 257.604 221.459 200.165 1.00 86.72  ?  461  LEU B C   1 
ATOM   10552 O O   . LEU B 1 461  ? 256.767 220.758 199.613 1.00 86.72  ?  461  LEU B O   1 
ATOM   10553 C CB  . LEU B 1 461  ? 256.578 222.690 202.081 1.00 86.72  ?  461  LEU B CB  1 
ATOM   10554 C CG  . LEU B 1 461  ? 256.399 222.882 203.587 1.00 86.72  ?  461  LEU B CG  1 
ATOM   10555 C CD1 . LEU B 1 461  ? 255.252 223.858 203.817 1.00 86.72  ?  461  LEU B CD1 1 
ATOM   10556 C CD2 . LEU B 1 461  ? 256.053 221.576 204.292 1.00 86.72  ?  461  LEU B CD2 1 
ATOM   10557 N N   . GLN B 1 462  ? 258.543 222.100 199.478 1.00 86.39  ?  462  GLN B N   1 
ATOM   10558 C CA  . GLN B 1 462  ? 258.650 222.054 198.021 1.00 86.39  ?  462  GLN B CA  1 
ATOM   10559 C C   . GLN B 1 462  ? 260.043 221.637 197.574 1.00 86.39  ?  462  GLN B C   1 
ATOM   10560 O O   . GLN B 1 462  ? 261.038 222.018 198.174 1.00 86.39  ?  462  GLN B O   1 
ATOM   10561 C CB  . GLN B 1 462  ? 258.306 223.414 197.415 1.00 86.39  ?  462  GLN B CB  1 
ATOM   10562 C CG  . GLN B 1 462  ? 256.869 223.877 197.681 1.00 86.39  ?  462  GLN B CG  1 
ATOM   10563 C CD  . GLN B 1 462  ? 255.816 223.018 196.995 1.00 86.39  ?  462  GLN B CD  1 
ATOM   10564 O OE1 . GLN B 1 462  ? 256.094 222.160 196.172 1.00 86.39  ?  462  GLN B OE1 1 
ATOM   10565 N NE2 . GLN B 1 462  ? 254.556 223.247 197.285 1.00 86.39  ?  462  GLN B NE2 1 
ATOM   10566 N N   . TYR B 1 463  ? 260.138 220.878 196.492 1.00 82.30  ?  463  TYR B N   1 
ATOM   10567 C CA  . TYR B 1 463  ? 261.420 220.360 196.043 1.00 82.30  ?  463  TYR B CA  1 
ATOM   10568 C C   . TYR B 1 463  ? 262.366 221.452 195.551 1.00 82.30  ?  463  TYR B C   1 
ATOM   10569 O O   . TYR B 1 463  ? 263.543 221.435 195.894 1.00 82.30  ?  463  TYR B O   1 
ATOM   10570 C CB  . TYR B 1 463  ? 261.197 219.325 194.954 1.00 82.30  ?  463  TYR B CB  1 
ATOM   10571 C CG  . TYR B 1 463  ? 262.490 218.848 194.339 1.00 82.30  ?  463  TYR B CG  1 
ATOM   10572 C CD1 . TYR B 1 463  ? 263.386 218.097 195.108 1.00 82.30  ?  463  TYR B CD1 1 
ATOM   10573 C CD2 . TYR B 1 463  ? 262.820 219.211 193.023 1.00 82.30  ?  463  TYR B CD2 1 
ATOM   10574 C CE1 . TYR B 1 463  ? 264.614 217.697 194.562 1.00 82.30  ?  463  TYR B CE1 1 
ATOM   10575 C CE2 . TYR B 1 463  ? 264.046 218.808 192.471 1.00 82.30  ?  463  TYR B CE2 1 
ATOM   10576 C CZ  . TYR B 1 463  ? 264.943 218.048 193.241 1.00 82.30  ?  463  TYR B CZ  1 
ATOM   10577 O OH  . TYR B 1 463  ? 266.126 217.649 192.716 1.00 82.30  ?  463  TYR B OH  1 
ATOM   10578 N N   . HIS B 1 464  ? 261.888 222.428 194.784 1.00 84.09  ?  464  HIS B N   1 
ATOM   10579 C CA  . HIS B 1 464  ? 262.771 223.424 194.175 1.00 84.09  ?  464  HIS B CA  1 
ATOM   10580 C C   . HIS B 1 464  ? 263.524 224.262 195.200 1.00 84.09  ?  464  HIS B C   1 
ATOM   10581 O O   . HIS B 1 464  ? 264.617 224.712 194.918 1.00 84.09  ?  464  HIS B O   1 
ATOM   10582 C CB  . HIS B 1 464  ? 262.000 224.306 193.191 1.00 84.09  ?  464  HIS B CB  1 
ATOM   10583 C CG  . HIS B 1 464  ? 260.780 224.969 193.758 1.00 84.09  ?  464  HIS B CG  1 
ATOM   10584 N ND1 . HIS B 1 464  ? 259.494 224.446 193.707 1.00 84.09  ?  464  HIS B ND1 1 
ATOM   10585 C CD2 . HIS B 1 464  ? 260.753 226.139 194.445 1.00 84.09  ?  464  HIS B CD2 1 
ATOM   10586 C CE1 . HIS B 1 464  ? 258.715 225.321 194.358 1.00 84.09  ?  464  HIS B CE1 1 
ATOM   10587 N NE2 . HIS B 1 464  ? 259.446 226.338 194.822 1.00 84.09  ?  464  HIS B NE2 1 
ATOM   10588 N N   . ASN B 1 465  ? 262.984 224.320 196.418 1.00 83.92  ?  465  ASN B N   1 
ATOM   10589 C CA  . ASN B 1 465  ? 263.590 225.059 197.525 1.00 83.92  ?  465  ASN B CA  1 
ATOM   10590 C C   . ASN B 1 465  ? 264.837 224.391 198.129 1.00 83.92  ?  465  ASN B C   1 
ATOM   10591 O O   . ASN B 1 465  ? 265.644 225.059 198.771 1.00 83.92  ?  465  ASN B O   1 
ATOM   10592 C CB  . ASN B 1 465  ? 262.551 225.321 198.613 1.00 83.92  ?  465  ASN B CB  1 
ATOM   10593 C CG  . ASN B 1 465  ? 261.929 226.698 198.498 1.00 83.92  ?  465  ASN B CG  1 
ATOM   10594 O OD1 . ASN B 1 465  ? 262.633 227.707 198.469 1.00 83.92  ?  465  ASN B OD1 1 
ATOM   10595 N ND2 . ASN B 1 465  ? 260.606 226.746 198.423 1.00 83.92  ?  465  ASN B ND2 1 
ATOM   10596 N N   . LYS B 1 466  ? 264.998 223.085 197.925 1.00 83.48  ?  466  LYS B N   1 
ATOM   10597 C CA  . LYS B 1 466  ? 266.202 222.398 198.415 1.00 83.48  ?  466  LYS B CA  1 
ATOM   10598 C C   . LYS B 1 466  ? 267.476 222.970 197.811 1.00 83.48  ?  466  LYS B C   1 
ATOM   10599 O O   . LYS B 1 466  ? 268.492 223.030 198.487 1.00 83.48  ?  466  LYS B O   1 
ATOM   10600 C CB  . LYS B 1 466  ? 266.136 220.900 198.138 1.00 83.48  ?  466  LYS B CB  1 
ATOM   10601 C CG  . LYS B 1 466  ? 265.412 220.182 199.241 1.00 83.48  ?  466  LYS B CG  1 
ATOM   10602 C CD  . LYS B 1 466  ? 265.242 218.684 198.999 1.00 83.48  ?  466  LYS B CD  1 
ATOM   10603 C CE  . LYS B 1 466  ? 266.504 217.969 198.571 1.00 83.48  ?  466  LYS B CE  1 
ATOM   10604 N NZ  . LYS B 1 466  ? 266.338 216.507 198.703 1.00 83.48  1  466  LYS B NZ  1 
ATOM   10605 N N   . ALA B 1 467  ? 267.418 223.479 196.590 1.00 80.91  ?  467  ALA B N   1 
ATOM   10606 C CA  . ALA B 1 467  ? 268.554 224.121 195.958 1.00 80.91  ?  467  ALA B CA  1 
ATOM   10607 C C   . ALA B 1 467  ? 269.097 225.309 196.753 1.00 80.91  ?  467  ALA B C   1 
ATOM   10608 O O   . ALA B 1 467  ? 270.298 225.534 196.767 1.00 80.91  ?  467  ALA B O   1 
ATOM   10609 C CB  . ALA B 1 467  ? 268.116 224.572 194.577 1.00 80.91  ?  467  ALA B CB  1 
ATOM   10610 N N   . HIS B 1 468  ? 268.249 226.058 197.454 1.00 78.04  ?  468  HIS B N   1 
ATOM   10611 C CA  . HIS B 1 468  ? 268.696 227.207 198.231 1.00 78.04  ?  468  HIS B CA  1 
ATOM   10612 C C   . HIS B 1 468  ? 269.574 226.803 199.405 1.00 78.04  ?  468  HIS B C   1 
ATOM   10613 O O   . HIS B 1 468  ? 270.447 227.570 199.787 1.00 78.04  ?  468  HIS B O   1 
ATOM   10614 C CB  . HIS B 1 468  ? 267.499 228.005 198.733 1.00 78.04  ?  468  HIS B CB  1 
ATOM   10615 C CG  . HIS B 1 468  ? 266.642 228.609 197.657 1.00 78.04  ?  468  HIS B CG  1 
ATOM   10616 N ND1 . HIS B 1 468  ? 265.383 229.148 197.870 1.00 78.04  ?  468  HIS B ND1 1 
ATOM   10617 C CD2 . HIS B 1 468  ? 266.961 228.753 196.343 1.00 78.04  ?  468  HIS B CD2 1 
ATOM   10618 C CE1 . HIS B 1 468  ? 264.954 229.576 196.675 1.00 78.04  ?  468  HIS B CE1 1 
ATOM   10619 N NE2 . HIS B 1 468  ? 265.884 229.350 195.740 1.00 78.04  ?  468  HIS B NE2 1 
ATOM   10620 N N   . LEU B 1 469  ? 269.419 225.604 199.961 1.00 76.92  ?  469  LEU B N   1 
ATOM   10621 C CA  . LEU B 1 469  ? 270.282 225.147 201.044 1.00 76.92  ?  469  LEU B CA  1 
ATOM   10622 C C   . LEU B 1 469  ? 271.713 224.949 200.547 1.00 76.92  ?  469  LEU B C   1 
ATOM   10623 O O   . LEU B 1 469  ? 272.653 225.382 201.203 1.00 76.92  ?  469  LEU B O   1 
ATOM   10624 C CB  . LEU B 1 469  ? 269.714 223.873 201.667 1.00 76.92  ?  469  LEU B CB  1 
ATOM   10625 C CG  . LEU B 1 469  ? 268.344 224.077 202.328 1.00 76.92  ?  469  LEU B CG  1 
ATOM   10626 C CD1 . LEU B 1 469  ? 267.797 222.738 202.784 1.00 76.92  ?  469  LEU B CD1 1 
ATOM   10627 C CD2 . LEU B 1 469  ? 268.432 224.967 203.561 1.00 76.92  ?  469  LEU B CD2 1 
ATOM   10628 N N   . LEU B 1 470  ? 271.896 224.430 199.336 1.00 78.21  ?  470  LEU B N   1 
ATOM   10629 C CA  . LEU B 1 470  ? 273.214 224.309 198.712 1.00 78.21  ?  470  LEU B CA  1 
ATOM   10630 C C   . LEU B 1 470  ? 273.887 225.665 198.454 1.00 78.21  ?  470  LEU B C   1 
ATOM   10631 O O   . LEU B 1 470  ? 275.079 225.701 198.161 1.00 78.21  ?  470  LEU B O   1 
ATOM   10632 C CB  . LEU B 1 470  ? 273.089 223.509 197.404 1.00 78.21  ?  470  LEU B CB  1 
ATOM   10633 C CG  . LEU B 1 470  ? 273.170 221.993 197.516 1.00 78.21  ?  470  LEU B CG  1 
ATOM   10634 C CD1 . LEU B 1 470  ? 274.539 221.538 197.973 1.00 78.21  ?  470  LEU B CD1 1 
ATOM   10635 C CD2 . LEU B 1 470  ? 272.133 221.410 198.447 1.00 78.21  ?  470  LEU B CD2 1 
ATOM   10636 N N   . ASN B 1 471  ? 273.178 226.792 198.548 1.00 77.98  ?  471  ASN B N   1 
ATOM   10637 C CA  . ASN B 1 471  ? 273.794 228.111 198.410 1.00 77.98  ?  471  ASN B CA  1 
ATOM   10638 C C   . ASN B 1 471  ? 274.575 228.537 199.659 1.00 77.98  ?  471  ASN B C   1 
ATOM   10639 O O   . ASN B 1 471  ? 275.451 229.391 199.555 1.00 77.98  ?  471  ASN B O   1 
ATOM   10640 C CB  . ASN B 1 471  ? 272.747 229.181 198.060 1.00 77.98  ?  471  ASN B CB  1 
ATOM   10641 C CG  . ASN B 1 471  ? 271.950 228.955 196.790 1.00 77.98  ?  471  ASN B CG  1 
ATOM   10642 O OD1 . ASN B 1 471  ? 270.922 229.576 196.580 1.00 77.98  ?  471  ASN B OD1 1 
ATOM   10643 N ND2 . ASN B 1 471  ? 272.368 228.086 195.900 1.00 77.98  ?  471  ASN B ND2 1 
ATOM   10644 N N   . ILE B 1 472  ? 274.283 227.983 200.831 1.00 76.73  ?  472  ILE B N   1 
ATOM   10645 C CA  . ILE B 1 472  ? 274.958 228.351 202.079 1.00 76.73  ?  472  ILE B CA  1 
ATOM   10646 C C   . ILE B 1 472  ? 276.381 227.759 202.069 1.00 76.73  ?  472  ILE B C   1 
ATOM   10647 O O   . ILE B 1 472  ? 276.511 226.544 201.958 1.00 76.73  ?  472  ILE B O   1 
ATOM   10648 C CB  . ILE B 1 472  ? 274.139 227.842 203.280 1.00 76.73  ?  472  ILE B CB  1 
ATOM   10649 C CG1 . ILE B 1 472  ? 272.698 228.388 203.272 1.00 76.73  ?  472  ILE B CG1 1 
ATOM   10650 C CG2 . ILE B 1 472  ? 274.838 228.195 204.599 1.00 76.73  ?  472  ILE B CG2 1 
ATOM   10651 C CD1 . ILE B 1 472  ? 271.796 227.722 204.311 1.00 76.73  ?  472  ILE B CD1 1 
ATOM   10652 N N   . PRO B 1 473  ? 277.469 228.537 202.218 1.00 82.72  ?  473  PRO B N   1 
ATOM   10653 C CA  . PRO B 1 473  ? 278.833 227.998 202.092 1.00 82.72  ?  473  PRO B CA  1 
ATOM   10654 C C   . PRO B 1 473  ? 279.167 226.938 203.127 1.00 82.72  ?  473  PRO B C   1 
ATOM   10655 O O   . PRO B 1 473  ? 279.932 226.012 202.827 1.00 82.72  ?  473  PRO B O   1 
ATOM   10656 C CB  . PRO B 1 473  ? 279.715 229.243 202.252 1.00 82.72  ?  473  PRO B CB  1 
ATOM   10657 C CG  . PRO B 1 473  ? 278.867 230.212 203.011 1.00 82.72  ?  473  PRO B CG  1 
ATOM   10658 C CD  . PRO B 1 473  ? 277.465 229.973 202.542 1.00 82.72  ?  473  PRO B CD  1 
ATOM   10659 N N   . SER B 1 474  ? 278.619 227.041 204.334 1.00 81.25  ?  474  SER B N   1 
ATOM   10660 C CA  . SER B 1 474  ? 278.910 226.099 205.408 1.00 81.25  ?  474  SER B CA  1 
ATOM   10661 C C   . SER B 1 474  ? 277.970 224.901 205.425 1.00 81.25  ?  474  SER B C   1 
ATOM   10662 O O   . SER B 1 474  ? 278.151 224.005 206.257 1.00 81.25  ?  474  SER B O   1 
ATOM   10663 C CB  . SER B 1 474  ? 278.860 226.819 206.759 1.00 81.25  ?  474  SER B CB  1 
ATOM   10664 O OG  . SER B 1 474  ? 277.781 227.736 206.804 1.00 81.25  ?  474  SER B OG  1 
ATOM   10665 N N   . TRP B 1 475  ? 276.982 224.858 204.536 1.00 80.58  ?  475  TRP B N   1 
ATOM   10666 C CA  . TRP B 1 475  ? 276.055 223.729 204.459 1.00 80.58  ?  475  TRP B CA  1 
ATOM   10667 C C   . TRP B 1 475  ? 276.743 222.600 203.705 1.00 80.58  ?  475  TRP B C   1 
ATOM   10668 O O   . TRP B 1 475  ? 276.784 222.589 202.473 1.00 80.58  ?  475  TRP B O   1 
ATOM   10669 C CB  . TRP B 1 475  ? 274.756 224.146 203.778 1.00 80.58  ?  475  TRP B CB  1 
ATOM   10670 C CG  . TRP B 1 475  ? 273.783 223.022 203.573 1.00 80.58  ?  475  TRP B CG  1 
ATOM   10671 C CD1 . TRP B 1 475  ? 273.703 222.196 202.489 1.00 80.58  ?  475  TRP B CD1 1 
ATOM   10672 C CD2 . TRP B 1 475  ? 272.747 222.605 204.471 1.00 80.58  ?  475  TRP B CD2 1 
ATOM   10673 N NE1 . TRP B 1 475  ? 272.685 221.290 202.658 1.00 80.58  ?  475  TRP B NE1 1 
ATOM   10674 C CE2 . TRP B 1 475  ? 272.083 221.519 203.867 1.00 80.58  ?  475  TRP B CE2 1 
ATOM   10675 C CE3 . TRP B 1 475  ? 272.319 223.042 205.728 1.00 80.58  ?  475  TRP B CE3 1 
ATOM   10676 C CZ2 . TRP B 1 475  ? 271.013 220.866 204.476 1.00 80.58  ?  475  TRP B CZ2 1 
ATOM   10677 C CZ3 . TRP B 1 475  ? 271.257 222.391 206.331 1.00 80.58  ?  475  TRP B CZ3 1 
ATOM   10678 C CH2 . TRP B 1 475  ? 270.617 221.315 205.704 1.00 80.58  ?  475  TRP B CH2 1 
ATOM   10679 N N   . ASN B 1 476  ? 277.290 221.642 204.447 1.00 93.27  ?  476  ASN B N   1 
ATOM   10680 C CA  . ASN B 1 476  ? 277.994 220.501 203.873 1.00 93.27  ?  476  ASN B CA  1 
ATOM   10681 C C   . ASN B 1 476  ? 277.114 219.268 204.033 1.00 93.27  ?  476  ASN B C   1 
ATOM   10682 O O   . ASN B 1 476  ? 276.955 218.752 205.146 1.00 93.27  ?  476  ASN B O   1 
ATOM   10683 C CB  . ASN B 1 476  ? 279.351 220.303 204.543 1.00 93.27  ?  476  ASN B CB  1 
ATOM   10684 C CG  . ASN B 1 476  ? 280.152 219.180 203.914 1.00 93.27  ?  476  ASN B CG  1 
ATOM   10685 O OD1 . ASN B 1 476  ? 279.890 218.775 202.782 1.00 93.27  ?  476  ASN B OD1 1 
ATOM   10686 N ND2 . ASN B 1 476  ? 281.136 218.672 204.647 1.00 93.27  ?  476  ASN B ND2 1 
ATOM   10687 N N   . TRP B 1 477  ? 276.544 218.797 202.922 1.00 97.25  ?  477  TRP B N   1 
ATOM   10688 C CA  . TRP B 1 477  ? 275.684 217.620 202.976 1.00 97.25  ?  477  TRP B CA  1 
ATOM   10689 C C   . TRP B 1 477  ? 276.487 216.347 203.211 1.00 97.25  ?  477  TRP B C   1 
ATOM   10690 O O   . TRP B 1 477  ? 275.952 215.370 203.748 1.00 97.25  ?  477  TRP B O   1 
ATOM   10691 C CB  . TRP B 1 477  ? 274.864 217.505 201.689 1.00 97.25  ?  477  TRP B CB  1 
ATOM   10692 C CG  . TRP B 1 477  ? 275.697 217.340 200.456 1.00 97.25  ?  477  TRP B CG  1 
ATOM   10693 C CD1 . TRP B 1 477  ? 276.258 218.333 199.707 1.00 97.25  ?  477  TRP B CD1 1 
ATOM   10694 C CD2 . TRP B 1 477  ? 276.058 216.107 199.822 1.00 97.25  ?  477  TRP B CD2 1 
ATOM   10695 N NE1 . TRP B 1 477  ? 276.949 217.795 198.649 1.00 97.25  ?  477  TRP B NE1 1 
ATOM   10696 C CE2 . TRP B 1 477  ? 276.841 216.429 198.697 1.00 97.25  ?  477  TRP B CE2 1 
ATOM   10697 C CE3 . TRP B 1 477  ? 275.795 214.761 200.098 1.00 97.25  ?  477  TRP B CE3 1 
ATOM   10698 C CZ2 . TRP B 1 477  ? 277.365 215.456 197.848 1.00 97.25  ?  477  TRP B CZ2 1 
ATOM   10699 C CZ3 . TRP B 1 477  ? 276.317 213.796 199.254 1.00 97.25  ?  477  TRP B CZ3 1 
ATOM   10700 C CH2 . TRP B 1 477  ? 277.093 214.148 198.143 1.00 97.25  ?  477  TRP B CH2 1 
ATOM   10701 N N   . LYS B 1 478  ? 277.761 216.336 202.815 1.00 93.95  ?  478  LYS B N   1 
ATOM   10702 C CA  . LYS B 1 478  ? 278.605 215.175 203.073 1.00 93.95  ?  478  LYS B CA  1 
ATOM   10703 C C   . LYS B 1 478  ? 278.856 214.997 204.566 1.00 93.95  ?  478  LYS B C   1 
ATOM   10704 O O   . LYS B 1 478  ? 278.956 213.866 205.054 1.00 93.95  ?  478  LYS B O   1 
ATOM   10705 C CB  . LYS B 1 478  ? 279.926 215.307 202.316 1.00 93.95  ?  478  LYS B CB  1 
ATOM   10706 C CG  . LYS B 1 478  ? 279.767 215.399 200.807 1.00 93.95  ?  478  LYS B CG  1 
ATOM   10707 C CD  . LYS B 1 478  ? 281.113 215.520 200.114 1.00 93.95  ?  478  LYS B CD  1 
ATOM   10708 C CE  . LYS B 1 478  ? 280.949 215.596 198.605 1.00 93.95  ?  478  LYS B CE  1 
ATOM   10709 N NZ  . LYS B 1 478  ? 282.260 215.715 197.911 1.00 93.95  1  478  LYS B NZ  1 
ATOM   10710 N N   . GLU B 1 479  ? 278.970 216.104 205.304 1.00 96.13  ?  479  GLU B N   1 
ATOM   10711 C CA  . GLU B 1 479  ? 279.162 216.016 206.747 1.00 96.13  ?  479  GLU B CA  1 
ATOM   10712 C C   . GLU B 1 479  ? 277.937 215.435 207.442 1.00 96.13  ?  479  GLU B C   1 
ATOM   10713 O O   . GLU B 1 479  ? 278.069 214.774 208.479 1.00 96.13  ?  479  GLU B O   1 
ATOM   10714 C CB  . GLU B 1 479  ? 279.495 217.395 207.318 1.00 96.13  ?  479  GLU B CB  1 
ATOM   10715 C CG  . GLU B 1 479  ? 279.902 217.391 208.784 1.00 96.13  ?  479  GLU B CG  1 
ATOM   10716 C CD  . GLU B 1 479  ? 281.250 216.735 209.018 1.00 96.13  ?  479  GLU B CD  1 
ATOM   10717 O OE1 . GLU B 1 479  ? 282.042 216.632 208.057 1.00 96.13  ?  479  GLU B OE1 1 
ATOM   10718 O OE2 . GLU B 1 479  ? 281.519 216.320 210.165 1.00 96.13  -1 479  GLU B OE2 1 
ATOM   10719 N N   . GLY B 1 480  ? 276.749 215.658 206.889 1.00 90.33  ?  480  GLY B N   1 
ATOM   10720 C CA  . GLY B 1 480  ? 275.533 215.142 207.484 1.00 90.33  ?  480  GLY B CA  1 
ATOM   10721 C C   . GLY B 1 480  ? 274.352 216.082 207.366 1.00 90.33  ?  480  GLY B C   1 
ATOM   10722 O O   . GLY B 1 480  ? 273.224 215.718 207.711 1.00 90.33  ?  480  GLY B O   1 
ATOM   10723 N N   . ASP B 1 481  ? 274.597 217.297 206.877 1.00 92.04  ?  481  ASP B N   1 
ATOM   10724 C CA  . ASP B 1 481  ? 273.531 218.280 206.722 1.00 92.04  ?  481  ASP B CA  1 
ATOM   10725 C C   . ASP B 1 481  ? 272.635 217.914 205.545 1.00 92.04  ?  481  ASP B C   1 
ATOM   10726 O O   . ASP B 1 481  ? 272.903 218.312 204.408 1.00 92.04  ?  481  ASP B O   1 
ATOM   10727 C CB  . ASP B 1 481  ? 274.114 219.681 206.529 1.00 92.04  ?  481  ASP B CB  1 
ATOM   10728 C CG  . ASP B 1 481  ? 275.168 220.019 207.562 1.00 92.04  ?  481  ASP B CG  1 
ATOM   10729 O OD1 . ASP B 1 481  ? 275.153 219.406 208.649 1.00 92.04  ?  481  ASP B OD1 1 
ATOM   10730 O OD2 . ASP B 1 481  ? 276.012 220.900 207.290 1.00 92.04  -1 481  ASP B OD2 1 
ATOM   10731 N N   . ASP B 1 482  ? 271.567 217.167 205.809 1.00 91.76  ?  482  ASP B N   1 
ATOM   10732 C CA  . ASP B 1 482  ? 270.641 216.730 204.777 1.00 91.76  ?  482  ASP B CA  1 
ATOM   10733 C C   . ASP B 1 482  ? 269.243 217.245 205.084 1.00 91.76  ?  482  ASP B C   1 
ATOM   10734 O O   . ASP B 1 482  ? 268.815 217.260 206.243 1.00 91.76  ?  482  ASP B O   1 
ATOM   10735 C CB  . ASP B 1 482  ? 270.622 215.202 204.655 1.00 91.76  ?  482  ASP B CB  1 
ATOM   10736 C CG  . ASP B 1 482  ? 271.903 214.649 204.061 1.00 91.76  ?  482  ASP B CG  1 
ATOM   10737 O OD1 . ASP B 1 482  ? 272.572 215.380 203.301 1.00 91.76  ?  482  ASP B OD1 1 
ATOM   10738 O OD2 . ASP B 1 482  ? 272.242 213.482 204.351 1.00 91.76  -1 482  ASP B OD2 1 
ATOM   10739 N N   . ALA B 1 483  ? 268.480 217.616 204.055 1.00 81.88  ?  483  ALA B N   1 
ATOM   10740 C CA  . ALA B 1 483  ? 267.106 218.098 204.178 1.00 81.88  ?  483  ALA B CA  1 
ATOM   10741 C C   . ALA B 1 483  ? 266.096 217.102 203.610 1.00 81.88  ?  483  ALA B C   1 
ATOM   10742 O O   . ALA B 1 483  ? 266.286 216.550 202.528 1.00 81.88  ?  483  ALA B O   1 
ATOM   10743 C CB  . ALA B 1 483  ? 266.997 219.454 203.496 1.00 81.88  ?  483  ALA B CB  1 
ATOM   10744 N N   . ILE B 1 484  ? 264.999 216.893 204.326 1.00 83.47  ?  484  ILE B N   1 
ATOM   10745 C CA  . ILE B 1 484  ? 263.911 215.990 203.962 1.00 83.47  ?  484  ILE B CA  1 
ATOM   10746 C C   . ILE B 1 484  ? 262.854 216.816 203.244 1.00 83.47  ?  484  ILE B C   1 
ATOM   10747 O O   . ILE B 1 484  ? 262.203 217.644 203.872 1.00 83.47  ?  484  ILE B O   1 
ATOM   10748 C CB  . ILE B 1 484  ? 263.315 215.360 205.233 1.00 83.47  ?  484  ILE B CB  1 
ATOM   10749 C CG1 . ILE B 1 484  ? 264.357 214.504 205.968 1.00 83.47  ?  484  ILE B CG1 1 
ATOM   10750 C CG2 . ILE B 1 484  ? 262.091 214.493 204.904 1.00 83.47  ?  484  ILE B CG2 1 
ATOM   10751 C CD1 . ILE B 1 484  ? 263.934 214.195 207.398 1.00 83.47  ?  484  ILE B CD1 1 
ATOM   10752 N N   . CYS B 1 485  ? 262.633 216.613 201.949 1.00 84.84  ?  485  CYS B N   1 
ATOM   10753 C CA  . CYS B 1 485  ? 261.534 217.305 201.293 1.00 84.84  ?  485  CYS B CA  1 
ATOM   10754 C C   . CYS B 1 485  ? 260.257 216.485 201.398 1.00 84.84  ?  485  CYS B C   1 
ATOM   10755 O O   . CYS B 1 485  ? 260.169 215.388 200.854 1.00 84.84  ?  485  CYS B O   1 
ATOM   10756 C CB  . CYS B 1 485  ? 261.927 217.686 199.879 1.00 84.84  ?  485  CYS B CB  1 
ATOM   10757 S SG  . CYS B 1 485  ? 260.496 218.431 199.078 1.00 84.84  ?  485  CYS B SG  1 
ATOM   10758 N N   . LEU B 1 486  ? 259.256 217.003 202.108 1.00 80.26  ?  486  LEU B N   1 
ATOM   10759 C CA  . LEU B 1 486  ? 258.044 216.257 202.409 1.00 80.26  ?  486  LEU B CA  1 
ATOM   10760 C C   . LEU B 1 486  ? 257.264 215.949 201.146 1.00 80.26  ?  486  LEU B C   1 
ATOM   10761 O O   . LEU B 1 486  ? 256.860 214.811 200.936 1.00 80.26  ?  486  LEU B O   1 
ATOM   10762 C CB  . LEU B 1 486  ? 257.164 217.038 203.387 1.00 80.26  ?  486  LEU B CB  1 
ATOM   10763 C CG  . LEU B 1 486  ? 257.807 217.299 204.750 1.00 80.26  ?  486  LEU B CG  1 
ATOM   10764 C CD1 . LEU B 1 486  ? 256.772 217.952 205.654 1.00 80.26  ?  486  LEU B CD1 1 
ATOM   10765 C CD2 . LEU B 1 486  ? 258.256 216.008 205.424 1.00 80.26  ?  486  LEU B CD2 1 
ATOM   10766 N N   . ALA B 1 487  ? 257.172 216.891 200.206 1.00 78.84  ?  487  ALA B N   1 
ATOM   10767 C CA  . ALA B 1 487  ? 256.556 216.651 198.902 1.00 78.84  ?  487  ALA B CA  1 
ATOM   10768 C C   . ALA B 1 487  ? 257.370 215.724 197.995 1.00 78.84  ?  487  ALA B C   1 
ATOM   10769 O O   . ALA B 1 487  ? 256.795 214.827 197.388 1.00 78.84  ?  487  ALA B O   1 
ATOM   10770 C CB  . ALA B 1 487  ? 256.310 217.984 198.207 1.00 78.84  ?  487  ALA B CB  1 
ATOM   10771 N N   . GLU B 1 488  ? 258.691 215.884 197.915 1.00 78.37  ?  488  GLU B N   1 
ATOM   10772 C CA  . GLU B 1 488  ? 259.553 215.001 197.118 1.00 78.37  ?  488  GLU B CA  1 
ATOM   10773 C C   . GLU B 1 488  ? 259.337 213.546 197.511 1.00 78.37  ?  488  GLU B C   1 
ATOM   10774 O O   . GLU B 1 488  ? 259.154 212.685 196.654 1.00 78.37  ?  488  GLU B O   1 
ATOM   10775 C CB  . GLU B 1 488  ? 261.026 215.370 197.340 1.00 78.37  ?  488  GLU B CB  1 
ATOM   10776 C CG  . GLU B 1 488  ? 262.034 214.458 196.632 1.00 78.37  ?  488  GLU B CG  1 
ATOM   10777 C CD  . GLU B 1 488  ? 263.504 214.868 196.867 1.00 78.37  ?  488  GLU B CD  1 
ATOM   10778 O OE1 . GLU B 1 488  ? 263.856 215.482 197.895 1.00 78.37  ?  488  GLU B OE1 1 
ATOM   10779 O OE2 . GLU B 1 488  ? 264.360 214.530 196.025 1.00 78.37  -1 488  GLU B OE2 1 
ATOM   10780 N N   . LEU B 1 489  ? 259.334 213.271 198.812 1.00 75.03  ?  489  LEU B N   1 
ATOM   10781 C CA  . LEU B 1 489  ? 259.282 211.887 199.271 1.00 75.03  ?  489  LEU B CA  1 
ATOM   10782 C C   . LEU B 1 489  ? 257.853 211.370 199.294 1.00 75.03  ?  489  LEU B C   1 
ATOM   10783 O O   . LEU B 1 489  ? 257.636 210.217 198.937 1.00 75.03  ?  489  LEU B O   1 
ATOM   10784 C CB  . LEU B 1 489  ? 259.934 211.725 200.639 1.00 75.03  ?  489  LEU B CB  1 
ATOM   10785 C CG  . LEU B 1 489  ? 261.447 211.942 200.619 1.00 75.03  ?  489  LEU B CG  1 
ATOM   10786 C CD1 . LEU B 1 489  ? 261.975 211.710 202.021 1.00 75.03  ?  489  LEU B CD1 1 
ATOM   10787 C CD2 . LEU B 1 489  ? 262.175 210.969 199.696 1.00 75.03  ?  489  LEU B CD2 1 
ATOM   10788 N N   . LYS B 1 490  ? 256.858 212.199 199.627 1.00 77.75  ?  490  LYS B N   1 
ATOM   10789 C CA  . LYS B 1 490  ? 255.473 211.738 199.596 1.00 77.75  ?  490  LYS B CA  1 
ATOM   10790 C C   . LYS B 1 490  ? 255.071 211.300 198.192 1.00 77.75  ?  490  LYS B C   1 
ATOM   10791 O O   . LYS B 1 490  ? 254.562 210.188 197.994 1.00 77.75  ?  490  LYS B O   1 
ATOM   10792 C CB  . LYS B 1 490  ? 254.549 212.847 200.099 1.00 77.75  ?  490  LYS B CB  1 
ATOM   10793 C CG  . LYS B 1 490  ? 253.069 212.534 199.970 1.00 77.75  ?  490  LYS B CG  1 
ATOM   10794 C CD  . LYS B 1 490  ? 252.237 213.806 200.000 1.00 77.75  ?  490  LYS B CD  1 
ATOM   10795 C CE  . LYS B 1 490  ? 252.517 214.628 201.247 1.00 77.75  ?  490  LYS B CE  1 
ATOM   10796 N NZ  . LYS B 1 490  ? 251.765 215.913 201.241 1.00 77.75  1  490  LYS B NZ  1 
ATOM   10797 N N   . LEU B 1 491  ? 255.295 212.166 197.201 1.00 73.44  ?  491  LEU B N   1 
ATOM   10798 C CA  . LEU B 1 491  ? 254.924 211.823 195.835 1.00 73.44  ?  491  LEU B CA  1 
ATOM   10799 C C   . LEU B 1 491  ? 255.775 210.687 195.289 1.00 73.44  ?  491  LEU B C   1 
ATOM   10800 O O   . LEU B 1 491  ? 255.291 209.891 194.479 1.00 73.44  ?  491  LEU B O   1 
ATOM   10801 C CB  . LEU B 1 491  ? 255.024 213.054 194.937 1.00 73.44  ?  491  LEU B CB  1 
ATOM   10802 C CG  . LEU B 1 491  ? 254.052 214.179 195.301 1.00 73.44  ?  491  LEU B CG  1 
ATOM   10803 C CD1 . LEU B 1 491  ? 254.102 215.284 194.267 1.00 73.44  ?  491  LEU B CD1 1 
ATOM   10804 C CD2 . LEU B 1 491  ? 252.635 213.644 195.450 1.00 73.44  ?  491  LEU B CD2 1 
ATOM   10805 N N   . GLY B 1 492  ? 257.032 210.578 195.724 1.00 72.07  ?  492  GLY B N   1 
ATOM   10806 C CA  . GLY B 1 492  ? 257.841 209.442 195.318 1.00 72.07  ?  492  GLY B CA  1 
ATOM   10807 C C   . GLY B 1 492  ? 257.326 208.130 195.877 1.00 72.07  ?  492  GLY B C   1 
ATOM   10808 O O   . GLY B 1 492  ? 257.287 207.121 195.170 1.00 72.07  ?  492  GLY B O   1 
ATOM   10809 N N   . PHE B 1 493  ? 256.902 208.120 197.134 1.00 69.68  ?  493  PHE B N   1 
ATOM   10810 C CA  . PHE B 1 493  ? 256.365 206.885 197.671 1.00 69.68  ?  493  PHE B CA  1 
ATOM   10811 C C   . PHE B 1 493  ? 255.073 206.582 196.902 1.00 69.68  ?  493  PHE B C   1 
ATOM   10812 O O   . PHE B 1 493  ? 254.850 205.433 196.524 1.00 69.68  ?  493  PHE B O   1 
ATOM   10813 C CB  . PHE B 1 493  ? 256.088 206.945 199.178 1.00 69.68  ?  493  PHE B CB  1 
ATOM   10814 C CG  . PHE B 1 493  ? 257.324 207.043 200.047 1.00 69.68  ?  493  PHE B CG  1 
ATOM   10815 C CD1 . PHE B 1 493  ? 258.425 206.257 199.871 1.00 69.68  ?  493  PHE B CD1 1 
ATOM   10816 C CD2 . PHE B 1 493  ? 257.323 207.896 201.096 1.00 69.68  ?  493  PHE B CD2 1 
ATOM   10817 C CE1 . PHE B 1 493  ? 259.521 206.402 200.721 1.00 69.68  ?  493  PHE B CE1 1 
ATOM   10818 C CE2 . PHE B 1 493  ? 258.401 208.083 201.922 1.00 69.68  ?  493  PHE B CE2 1 
ATOM   10819 C CZ  . PHE B 1 493  ? 259.507 207.313 201.745 1.00 69.68  ?  493  PHE B CZ  1 
ATOM   10820 N N   . ILE B 1 494  ? 254.220 207.580 196.655 1.00 69.15  ?  494  ILE B N   1 
ATOM   10821 C CA  . ILE B 1 494  ? 252.975 207.324 195.935 1.00 69.15  ?  494  ILE B CA  1 
ATOM   10822 C C   . ILE B 1 494  ? 253.259 206.740 194.556 1.00 69.15  ?  494  ILE B C   1 
ATOM   10823 O O   . ILE B 1 494  ? 252.615 205.774 194.129 1.00 69.15  ?  494  ILE B O   1 
ATOM   10824 C CB  . ILE B 1 494  ? 252.139 208.613 195.847 1.00 69.15  ?  494  ILE B CB  1 
ATOM   10825 C CG1 . ILE B 1 494  ? 251.651 209.022 197.238 1.00 69.15  ?  494  ILE B CG1 1 
ATOM   10826 C CG2 . ILE B 1 494  ? 250.972 208.422 194.906 1.00 69.15  ?  494  ILE B CG2 1 
ATOM   10827 C CD1 . ILE B 1 494  ? 250.872 210.314 197.257 1.00 69.15  ?  494  ILE B CD1 1 
ATOM   10828 N N   . ALA B 1 495  ? 254.227 207.314 193.838 1.00 71.52  ?  495  ALA B N   1 
ATOM   10829 C CA  . ALA B 1 495  ? 254.557 206.825 192.503 1.00 71.52  ?  495  ALA B CA  1 
ATOM   10830 C C   . ALA B 1 495  ? 255.123 205.412 192.549 1.00 71.52  ?  495  ALA B C   1 
ATOM   10831 O O   . ALA B 1 495  ? 254.766 204.567 191.719 1.00 71.52  ?  495  ALA B O   1 
ATOM   10832 C CB  . ALA B 1 495  ? 255.540 207.777 191.824 1.00 71.52  ?  495  ALA B CB  1 
ATOM   10833 N N   . GLN B 1 496  ? 256.012 205.133 193.507 1.00 71.00  ?  496  GLN B N   1 
ATOM   10834 C CA  . GLN B 1 496  ? 256.536 203.780 193.651 1.00 71.00  ?  496  GLN B CA  1 
ATOM   10835 C C   . GLN B 1 496  ? 255.442 202.801 194.062 1.00 71.00  ?  496  GLN B C   1 
ATOM   10836 O O   . GLN B 1 496  ? 255.541 201.605 193.766 1.00 71.00  ?  496  GLN B O   1 
ATOM   10837 C CB  . GLN B 1 496  ? 257.682 203.764 194.661 1.00 71.00  ?  496  GLN B CB  1 
ATOM   10838 C CG  . GLN B 1 496  ? 258.921 204.530 194.214 1.00 71.00  ?  496  GLN B CG  1 
ATOM   10839 C CD  . GLN B 1 496  ? 259.621 203.882 193.034 1.00 71.00  ?  496  GLN B CD  1 
ATOM   10840 O OE1 . GLN B 1 496  ? 259.454 202.691 192.774 1.00 71.00  ?  496  GLN B OE1 1 
ATOM   10841 N NE2 . GLN B 1 496  ? 260.411 204.668 192.311 1.00 71.00  ?  496  GLN B NE2 1 
ATOM   10842 N N   . SER B 1 497  ? 254.400 203.287 194.741 1.00 73.92  ?  497  SER B N   1 
ATOM   10843 C CA  . SER B 1 497  ? 253.245 202.441 195.020 1.00 73.92  ?  497  SER B CA  1 
ATOM   10844 C C   . SER B 1 497  ? 252.516 202.052 193.740 1.00 73.92  ?  497  SER B C   1 
ATOM   10845 O O   . SER B 1 497  ? 251.923 200.970 193.671 1.00 73.92  ?  497  SER B O   1 
ATOM   10846 C CB  . SER B 1 497  ? 252.290 203.150 195.981 1.00 73.92  ?  497  SER B CB  1 
ATOM   10847 O OG  . SER B 1 497  ? 252.923 203.428 197.219 1.00 73.92  ?  497  SER B OG  1 
ATOM   10848 N N   . CYS B 1 498  ? 252.541 202.918 192.723 1.00 76.27  ?  498  CYS B N   1 
ATOM   10849 C CA  . CYS B 1 498  ? 251.930 202.570 191.443 1.00 76.27  ?  498  CYS B CA  1 
ATOM   10850 C C   . CYS B 1 498  ? 252.656 201.403 190.787 1.00 76.27  ?  498  CYS B C   1 
ATOM   10851 O O   . CYS B 1 498  ? 252.020 200.485 190.257 1.00 76.27  ?  498  CYS B O   1 
ATOM   10852 C CB  . CYS B 1 498  ? 251.922 203.786 190.516 1.00 76.27  ?  498  CYS B CB  1 
ATOM   10853 S SG  . CYS B 1 498  ? 251.150 205.260 191.219 1.00 76.27  ?  498  CYS B SG  1 
ATOM   10854 N N   . LEU B 1 499  ? 253.990 201.422 190.811 1.00 74.37  ?  499  LEU B N   1 
ATOM   10855 C CA  . LEU B 1 499  ? 254.755 200.316 190.246 1.00 74.37  ?  499  LEU B CA  1 
ATOM   10856 C C   . LEU B 1 499  ? 254.632 199.065 191.105 1.00 74.37  ?  499  LEU B C   1 
ATOM   10857 O O   . LEU B 1 499  ? 254.435 197.962 190.582 1.00 74.37  ?  499  LEU B O   1 
ATOM   10858 C CB  . LEU B 1 499  ? 256.221 200.719 190.092 1.00 74.37  ?  499  LEU B CB  1 
ATOM   10859 C CG  . LEU B 1 499  ? 256.494 201.983 189.275 1.00 74.37  ?  499  LEU B CG  1 
ATOM   10860 C CD1 . LEU B 1 499  ? 257.969 202.345 189.334 1.00 74.37  ?  499  LEU B CD1 1 
ATOM   10861 C CD2 . LEU B 1 499  ? 256.040 201.809 187.832 1.00 74.37  ?  499  LEU B CD2 1 
ATOM   10862 N N   . ALA B 1 500  ? 254.743 199.216 192.424 1.00 75.77  ?  500  ALA B N   1 
ATOM   10863 C CA  . ALA B 1 500  ? 254.644 198.103 193.367 1.00 75.77  ?  500  ALA B CA  1 
ATOM   10864 C C   . ALA B 1 500  ? 253.663 198.504 194.463 1.00 75.77  ?  500  ALA B C   1 
ATOM   10865 O O   . ALA B 1 500  ? 253.996 199.310 195.336 1.00 75.77  ?  500  ALA B O   1 
ATOM   10866 C CB  . ALA B 1 500  ? 256.011 197.748 193.946 1.00 75.77  ?  500  ALA B CB  1 
ATOM   10867 N N   . GLN B 1 501  ? 252.455 197.944 194.414 1.00 81.45  ?  501  GLN B N   1 
ATOM   10868 C CA  . GLN B 1 501  ? 251.432 198.286 195.391 1.00 81.45  ?  501  GLN B CA  1 
ATOM   10869 C C   . GLN B 1 501  ? 251.859 197.862 196.791 1.00 81.45  ?  501  GLN B C   1 
ATOM   10870 O O   . GLN B 1 501  ? 252.362 196.755 196.999 1.00 81.45  ?  501  GLN B O   1 
ATOM   10871 C CB  . GLN B 1 501  ? 250.103 197.625 195.016 1.00 81.45  ?  501  GLN B CB  1 
ATOM   10872 C CG  . GLN B 1 501  ? 248.974 197.855 196.012 1.00 81.45  ?  501  GLN B CG  1 
ATOM   10873 C CD  . GLN B 1 501  ? 248.523 199.303 196.083 1.00 81.45  ?  501  GLN B CD  1 
ATOM   10874 O OE1 . GLN B 1 501  ? 248.869 200.119 195.230 1.00 81.45  ?  501  GLN B OE1 1 
ATOM   10875 N NE2 . GLN B 1 501  ? 247.740 199.627 197.105 1.00 81.45  ?  501  GLN B NE2 1 
ATOM   10876 N N   . GLY B 1 502  ? 251.653 198.756 197.756 1.00 80.09  ?  502  GLY B N   1 
ATOM   10877 C CA  . GLY B 1 502  ? 252.034 198.504 199.128 1.00 80.09  ?  502  GLY B CA  1 
ATOM   10878 C C   . GLY B 1 502  ? 253.478 198.799 199.465 1.00 80.09  ?  502  GLY B C   1 
ATOM   10879 O O   . GLY B 1 502  ? 253.890 198.555 200.606 1.00 80.09  ?  502  GLY B O   1 
ATOM   10880 N N   . LEU B 1 503  ? 254.262 199.317 198.516 1.00 77.30  ?  503  LEU B N   1 
ATOM   10881 C CA  . LEU B 1 503  ? 255.660 199.619 198.800 1.00 77.30  ?  503  LEU B CA  1 
ATOM   10882 C C   . LEU B 1 503  ? 255.799 200.757 199.803 1.00 77.30  ?  503  LEU B C   1 
ATOM   10883 O O   . LEU B 1 503  ? 256.760 200.779 200.580 1.00 77.30  ?  503  LEU B O   1 
ATOM   10884 C CB  . LEU B 1 503  ? 256.401 199.960 197.507 1.00 77.30  ?  503  LEU B CB  1 
ATOM   10885 C CG  . LEU B 1 503  ? 257.905 200.208 197.644 1.00 77.30  ?  503  LEU B CG  1 
ATOM   10886 C CD1 . LEU B 1 503  ? 258.617 198.963 198.153 1.00 77.30  ?  503  LEU B CD1 1 
ATOM   10887 C CD2 . LEU B 1 503  ? 258.498 200.665 196.325 1.00 77.30  ?  503  LEU B CD2 1 
ATOM   10888 N N   . SER B 1 504  ? 254.862 201.707 199.799 1.00 76.32  ?  504  SER B N   1 
ATOM   10889 C CA  . SER B 1 504  ? 254.921 202.804 200.760 1.00 76.32  ?  504  SER B CA  1 
ATOM   10890 C C   . SER B 1 504  ? 254.798 202.291 202.189 1.00 76.32  ?  504  SER B C   1 
ATOM   10891 O O   . SER B 1 504  ? 255.527 202.739 203.082 1.00 76.32  ?  504  SER B O   1 
ATOM   10892 C CB  . SER B 1 504  ? 253.827 203.826 200.457 1.00 76.32  ?  504  SER B CB  1 
ATOM   10893 O OG  . SER B 1 504  ? 252.543 203.231 200.519 1.00 76.32  ?  504  SER B OG  1 
ATOM   10894 N N   . THR B 1 505  ? 253.884 201.347 202.422 1.00 81.99  ?  505  THR B N   1 
ATOM   10895 C CA  . THR B 1 505  ? 253.750 200.759 203.752 1.00 81.99  ?  505  THR B CA  1 
ATOM   10896 C C   . THR B 1 505  ? 255.006 199.991 204.146 1.00 81.99  ?  505  THR B C   1 
ATOM   10897 O O   . THR B 1 505  ? 255.462 200.075 205.292 1.00 81.99  ?  505  THR B O   1 
ATOM   10898 C CB  . THR B 1 505  ? 252.525 199.844 203.801 1.00 81.99  ?  505  THR B CB  1 
ATOM   10899 O OG1 . THR B 1 505  ? 251.347 200.604 203.505 1.00 81.99  ?  505  THR B OG1 1 
ATOM   10900 C CG2 . THR B 1 505  ? 252.383 199.209 205.178 1.00 81.99  ?  505  THR B CG2 1 
ATOM   10901 N N   . MET B 1 506  ? 255.581 199.236 203.205 1.00 86.57  ?  506  MET B N   1 
ATOM   10902 C CA  . MET B 1 506  ? 256.798 198.485 203.500 1.00 86.57  ?  506  MET B CA  1 
ATOM   10903 C C   . MET B 1 506  ? 257.946 199.415 203.872 1.00 86.57  ?  506  MET B C   1 
ATOM   10904 O O   . MET B 1 506  ? 258.672 199.160 204.839 1.00 86.57  ?  506  MET B O   1 
ATOM   10905 C CB  . MET B 1 506  ? 257.180 197.614 202.303 1.00 86.57  ?  506  MET B CB  1 
ATOM   10906 C CG  . MET B 1 506  ? 258.541 196.950 202.429 1.00 86.57  ?  506  MET B CG  1 
ATOM   10907 S SD  . MET B 1 506  ? 258.960 195.911 201.015 1.00 86.57  ?  506  MET B SD  1 
ATOM   10908 C CE  . MET B 1 506  ? 257.734 194.615 201.170 1.00 86.57  ?  506  MET B CE  1 
ATOM   10909 N N   . LEU B 1 507  ? 258.121 200.504 203.120 1.00 78.38  ?  507  LEU B N   1 
ATOM   10910 C CA  . LEU B 1 507  ? 259.186 201.451 203.435 1.00 78.38  ?  507  LEU B CA  1 
ATOM   10911 C C   . LEU B 1 507  ? 258.905 202.207 204.725 1.00 78.38  ?  507  LEU B C   1 
ATOM   10912 O O   . LEU B 1 507  ? 259.844 202.593 205.431 1.00 78.38  ?  507  LEU B O   1 
ATOM   10913 C CB  . LEU B 1 507  ? 259.381 202.430 202.277 1.00 78.38  ?  507  LEU B CB  1 
ATOM   10914 C CG  . LEU B 1 507  ? 259.876 201.829 200.960 1.00 78.38  ?  507  LEU B CG  1 
ATOM   10915 C CD1 . LEU B 1 507  ? 260.004 202.904 199.894 1.00 78.38  ?  507  LEU B CD1 1 
ATOM   10916 C CD2 . LEU B 1 507  ? 261.201 201.107 201.160 1.00 78.38  ?  507  LEU B CD2 1 
ATOM   10917 N N   . ALA B 1 508  ? 257.628 202.426 205.053 1.00 84.58  ?  508  ALA B N   1 
ATOM   10918 C CA  . ALA B 1 508  ? 257.288 203.154 206.271 1.00 84.58  ?  508  ALA B CA  1 
ATOM   10919 C C   . ALA B 1 508  ? 257.756 202.410 207.515 1.00 84.58  ?  508  ALA B C   1 
ATOM   10920 O O   . ALA B 1 508  ? 258.255 203.024 208.465 1.00 84.58  ?  508  ALA B O   1 
ATOM   10921 C CB  . ALA B 1 508  ? 255.782 203.404 206.328 1.00 84.58  ?  508  ALA B CB  1 
ATOM   10922 N N   . ASN B 1 509  ? 257.607 201.086 207.528 1.00 88.57  ?  509  ASN B N   1 
ATOM   10923 C CA  . ASN B 1 509  ? 257.981 200.287 208.689 1.00 88.57  ?  509  ASN B CA  1 
ATOM   10924 C C   . ASN B 1 509  ? 259.476 200.009 208.769 1.00 88.57  ?  509  ASN B C   1 
ATOM   10925 O O   . ASN B 1 509  ? 259.935 199.485 209.791 1.00 88.57  ?  509  ASN B O   1 
ATOM   10926 C CB  . ASN B 1 509  ? 257.213 198.963 208.678 1.00 88.57  ?  509  ASN B CB  1 
ATOM   10927 C CG  . ASN B 1 509  ? 255.711 199.163 208.674 1.00 88.57  ?  509  ASN B CG  1 
ATOM   10928 O OD1 . ASN B 1 509  ? 255.203 200.151 209.204 1.00 88.57  ?  509  ASN B OD1 1 
ATOM   10929 N ND2 . ASN B 1 509  ? 254.991 198.224 208.072 1.00 88.57  ?  509  ASN B ND2 1 
ATOM   10930 N N   . LEU B 1 510  ? 260.243 200.344 207.730 1.00 87.82  ?  510  LEU B N   1 
ATOM   10931 C CA  . LEU B 1 510  ? 261.678 200.083 207.743 1.00 87.82  ?  510  LEU B CA  1 
ATOM   10932 C C   . LEU B 1 510  ? 262.451 201.052 208.628 1.00 87.82  ?  510  LEU B C   1 
ATOM   10933 O O   . LEU B 1 510  ? 263.585 200.746 209.009 1.00 87.82  ?  510  LEU B O   1 
ATOM   10934 C CB  . LEU B 1 510  ? 262.236 200.133 206.318 1.00 87.82  ?  510  LEU B CB  1 
ATOM   10935 C CG  . LEU B 1 510  ? 261.867 198.960 205.410 1.00 87.82  ?  510  LEU B CG  1 
ATOM   10936 C CD1 . LEU B 1 510  ? 262.504 199.120 204.040 1.00 87.82  ?  510  LEU B CD1 1 
ATOM   10937 C CD2 . LEU B 1 510  ? 262.282 197.641 206.045 1.00 87.82  ?  510  LEU B CD2 1 
ATOM   10938 N N   . PHE B 1 511  ? 261.860 202.221 208.882 1.00 90.18  ?  511  PHE B N   1 
ATOM   10939 C CA  . PHE B 1 511  ? 262.490 203.292 209.631 1.00 90.18  ?  511  PHE B CA  1 
ATOM   10940 C C   . PHE B 1 511  ? 261.702 203.746 210.866 1.00 90.18  ?  511  PHE B C   1 
ATOM   10941 O O   . PHE B 1 511  ? 262.312 204.257 211.801 1.00 90.18  ?  511  PHE B O   1 
ATOM   10942 C CB  . PHE B 1 511  ? 262.809 204.436 208.671 1.00 90.18  ?  511  PHE B CB  1 
ATOM   10943 C CG  . PHE B 1 511  ? 261.637 205.081 207.968 1.00 90.18  ?  511  PHE B CG  1 
ATOM   10944 C CD1 . PHE B 1 511  ? 260.767 205.936 208.663 1.00 90.18  ?  511  PHE B CD1 1 
ATOM   10945 C CD2 . PHE B 1 511  ? 261.453 204.875 206.595 1.00 90.18  ?  511  PHE B CD2 1 
ATOM   10946 C CE1 . PHE B 1 511  ? 259.707 206.560 207.988 1.00 90.18  ?  511  PHE B CE1 1 
ATOM   10947 C CE2 . PHE B 1 511  ? 260.417 205.531 205.913 1.00 90.18  ?  511  PHE B CE2 1 
ATOM   10948 C CZ  . PHE B 1 511  ? 259.538 206.367 206.610 1.00 90.18  ?  511  PHE B CZ  1 
ATOM   10949 N N   . SER B 1 512  ? 260.381 203.574 210.926 1.00 100.80 ?  512  SER B N   1 
ATOM   10950 C CA  . SER B 1 512  ? 259.628 203.890 212.146 1.00 100.80 ?  512  SER B CA  1 
ATOM   10951 C C   . SER B 1 512  ? 259.820 202.855 213.243 1.00 100.80 ?  512  SER B C   1 
ATOM   10952 O O   . SER B 1 512  ? 259.557 201.680 213.019 1.00 100.80 ?  512  SER B O   1 
ATOM   10953 C CB  . SER B 1 512  ? 258.131 203.978 211.864 1.00 100.80 ?  512  SER B CB  1 
ATOM   10954 O OG  . SER B 1 512  ? 257.849 205.009 210.950 1.00 100.80 ?  512  SER B OG  1 
ATOM   10955 N N   . MET B 1 513  ? 260.135 203.275 214.472 1.00 118.39 ?  513  MET B N   1 
ATOM   10956 C CA  . MET B 1 513  ? 259.985 202.380 215.621 1.00 118.39 ?  513  MET B CA  1 
ATOM   10957 C C   . MET B 1 513  ? 258.518 201.996 215.793 1.00 118.39 ?  513  MET B C   1 
ATOM   10958 O O   . MET B 1 513  ? 257.649 202.862 215.907 1.00 118.39 ?  513  MET B O   1 
ATOM   10959 C CB  . MET B 1 513  ? 260.478 203.028 216.911 1.00 118.39 ?  513  MET B CB  1 
ATOM   10960 C CG  . MET B 1 513  ? 261.995 203.107 217.000 1.00 118.39 ?  513  MET B CG  1 
ATOM   10961 S SD  . MET B 1 513  ? 262.793 201.529 217.369 1.00 118.39 ?  513  MET B SD  1 
ATOM   10962 C CE  . MET B 1 513  ? 263.448 201.108 215.737 1.00 118.39 ?  513  MET B CE  1 
ATOM   10963 N N   . ARG B 1 514  ? 258.230 200.677 215.837 1.00 110.43 ?  514  ARG B N   1 
ATOM   10964 C CA  . ARG B 1 514  ? 256.893 200.155 216.012 1.00 110.43 ?  514  ARG B CA  1 
ATOM   10965 C C   . ARG B 1 514  ? 257.020 198.919 216.957 1.00 110.43 ?  514  ARG B C   1 
ATOM   10966 O O   . ARG B 1 514  ? 257.765 197.990 216.646 1.00 110.43 ?  514  ARG B O   1 
ATOM   10967 C CB  . ARG B 1 514  ? 256.307 199.735 214.667 1.00 110.43 ?  514  ARG B CB  1 
ATOM   10968 C CG  . ARG B 1 514  ? 256.019 200.909 213.744 1.00 110.43 ?  514  ARG B CG  1 
ATOM   10969 C CD  . ARG B 1 514  ? 255.158 200.503 212.560 1.00 110.43 ?  514  ARG B CD  1 
ATOM   10970 N NE  . ARG B 1 514  ? 255.155 201.522 211.515 1.00 110.43 ?  514  ARG B NE  1 
ATOM   10971 C CZ  . ARG B 1 514  ? 254.759 202.777 211.694 1.00 110.43 ?  514  ARG B CZ  1 
ATOM   10972 N NH1 . ARG B 1 514  ? 254.793 203.637 210.686 1.00 110.43 1  514  ARG B NH1 1 
ATOM   10973 N NH2 . ARG B 1 514  ? 254.326 203.176 212.883 1.00 110.43 ?  514  ARG B NH2 1 
ATOM   10974 N N   . SER B 1 515  ? 256.309 198.906 218.087 1.00 119.87 ?  515  SER B N   1 
ATOM   10975 C CA  . SER B 1 515  ? 256.377 197.815 219.049 1.00 119.87 ?  515  SER B CA  1 
ATOM   10976 C C   . SER B 1 515  ? 255.822 196.530 218.448 1.00 119.87 ?  515  SER B C   1 
ATOM   10977 O O   . SER B 1 515  ? 254.793 196.534 217.768 1.00 119.87 ?  515  SER B O   1 
ATOM   10978 C CB  . SER B 1 515  ? 255.606 198.178 220.318 1.00 119.87 ?  515  SER B CB  1 
ATOM   10979 O OG  . SER B 1 515  ? 254.243 198.441 220.031 1.00 119.87 ?  515  SER B OG  1 
ATOM   10980 N N   . PHE B 1 516  ? 256.517 195.425 218.702 1.00 128.97 ?  516  PHE B N   1 
ATOM   10981 C CA  . PHE B 1 516  ? 256.099 194.114 218.223 1.00 128.97 ?  516  PHE B CA  1 
ATOM   10982 C C   . PHE B 1 516  ? 255.156 193.486 219.242 1.00 128.97 ?  516  PHE B C   1 
ATOM   10983 O O   . PHE B 1 516  ? 255.508 193.352 220.419 1.00 128.97 ?  516  PHE B O   1 
ATOM   10984 C CB  . PHE B 1 516  ? 257.313 193.218 217.979 1.00 128.97 ?  516  PHE B CB  1 
ATOM   10985 C CG  . PHE B 1 516  ? 256.963 191.839 217.496 1.00 128.97 ?  516  PHE B CG  1 
ATOM   10986 C CD1 . PHE B 1 516  ? 256.691 191.607 216.159 1.00 128.97 ?  516  PHE B CD1 1 
ATOM   10987 C CD2 . PHE B 1 516  ? 256.915 190.771 218.379 1.00 128.97 ?  516  PHE B CD2 1 
ATOM   10988 C CE1 . PHE B 1 516  ? 256.373 190.339 215.710 1.00 128.97 ?  516  PHE B CE1 1 
ATOM   10989 C CE2 . PHE B 1 516  ? 256.598 189.501 217.936 1.00 128.97 ?  516  PHE B CE2 1 
ATOM   10990 C CZ  . PHE B 1 516  ? 256.326 189.285 216.600 1.00 128.97 ?  516  PHE B CZ  1 
ATOM   10991 N N   . ILE B 1 517  ? 253.965 193.104 218.791 1.00 127.48 ?  517  ILE B N   1 
ATOM   10992 C CA  . ILE B 1 517  ? 252.956 192.481 219.639 1.00 127.48 ?  517  ILE B CA  1 
ATOM   10993 C C   . ILE B 1 517  ? 252.675 191.092 219.087 1.00 127.48 ?  517  ILE B C   1 
ATOM   10994 O O   . ILE B 1 517  ? 252.331 190.945 217.907 1.00 127.48 ?  517  ILE B O   1 
ATOM   10995 C CB  . ILE B 1 517  ? 251.668 193.316 219.706 1.00 127.48 ?  517  ILE B CB  1 
ATOM   10996 C CG1 . ILE B 1 517  ? 251.972 194.726 220.217 1.00 127.48 ?  517  ILE B CG1 1 
ATOM   10997 C CG2 . ILE B 1 517  ? 250.637 192.636 220.595 1.00 127.48 ?  517  ILE B CG2 1 
ATOM   10998 C CD1 . ILE B 1 517  ? 252.580 194.758 221.601 1.00 127.48 ?  517  ILE B CD1 1 
ATOM   10999 N N   . LYS B 1 518  ? 252.822 190.077 219.934 1.00 128.90 ?  518  LYS B N   1 
ATOM   11000 C CA  . LYS B 1 518  ? 252.584 188.706 219.506 1.00 128.90 ?  518  LYS B CA  1 
ATOM   11001 C C   . LYS B 1 518  ? 251.091 188.461 219.328 1.00 128.90 ?  518  LYS B C   1 
ATOM   11002 O O   . LYS B 1 518  ? 250.284 188.812 220.194 1.00 128.90 ?  518  LYS B O   1 
ATOM   11003 C CB  . LYS B 1 518  ? 253.165 187.725 220.523 1.00 128.90 ?  518  LYS B CB  1 
ATOM   11004 C CG  . LYS B 1 518  ? 252.958 186.262 220.165 1.00 128.90 ?  518  LYS B CG  1 
ATOM   11005 C CD  . LYS B 1 518  ? 253.640 185.911 218.853 1.00 128.90 ?  518  LYS B CD  1 
ATOM   11006 C CE  . LYS B 1 518  ? 255.146 186.103 218.944 1.00 128.90 ?  518  LYS B CE  1 
ATOM   11007 N NZ  . LYS B 1 518  ? 255.825 185.785 217.658 1.00 128.90 1  518  LYS B NZ  1 
ATOM   11008 N N   . ILE B 1 519  ? 250.725 187.856 218.201 1.00 126.74 ?  519  ILE B N   1 
ATOM   11009 C CA  . ILE B 1 519  ? 249.338 187.541 217.881 1.00 126.74 ?  519  ILE B CA  1 
ATOM   11010 C C   . ILE B 1 519  ? 249.223 186.026 217.792 1.00 126.74 ?  519  ILE B C   1 
ATOM   11011 O O   . ILE B 1 519  ? 249.802 185.405 216.892 1.00 126.74 ?  519  ILE B O   1 
ATOM   11012 C CB  . ILE B 1 519  ? 248.881 188.206 216.576 1.00 126.74 ?  519  ILE B CB  1 
ATOM   11013 C CG1 . ILE B 1 519  ? 249.022 189.726 216.676 1.00 126.74 ?  519  ILE B CG1 1 
ATOM   11014 C CG2 . ILE B 1 519  ? 247.444 187.821 216.257 1.00 126.74 ?  519  ILE B CG2 1 
ATOM   11015 C CD1 . ILE B 1 519  ? 248.198 190.345 217.783 1.00 126.74 ?  519  ILE B CD1 1 
ATOM   11016 N N   . GLU B 1 520  ? 248.479 185.431 218.724 1.00 131.91 ?  520  GLU B N   1 
ATOM   11017 C CA  . GLU B 1 520  ? 248.298 183.983 218.720 1.00 131.91 ?  520  GLU B CA  1 
ATOM   11018 C C   . GLU B 1 520  ? 247.313 183.530 217.651 1.00 131.91 ?  520  GLU B C   1 
ATOM   11019 O O   . GLU B 1 520  ? 247.422 182.404 217.154 1.00 131.91 ?  520  GLU B O   1 
ATOM   11020 C CB  . GLU B 1 520  ? 247.837 183.502 220.099 1.00 131.91 ?  520  GLU B CB  1 
ATOM   11021 C CG  . GLU B 1 520  ? 246.531 184.115 220.589 1.00 131.91 ?  520  GLU B CG  1 
ATOM   11022 C CD  . GLU B 1 520  ? 246.715 185.493 221.197 1.00 131.91 ?  520  GLU B CD  1 
ATOM   11023 O OE1 . GLU B 1 520  ? 247.876 185.934 221.335 1.00 131.91 ?  520  GLU B OE1 1 
ATOM   11024 O OE2 . GLU B 1 520  ? 245.699 186.135 221.537 1.00 131.91 -1 520  GLU B OE2 1 
ATOM   11025 N N   . GLU B 1 521  ? 246.355 184.380 217.288 1.00 128.85 ?  521  GLU B N   1 
ATOM   11026 C CA  . GLU B 1 521  ? 245.374 184.016 216.276 1.00 128.85 ?  521  GLU B CA  1 
ATOM   11027 C C   . GLU B 1 521  ? 246.029 183.918 214.903 1.00 128.85 ?  521  GLU B C   1 
ATOM   11028 O O   . GLU B 1 521  ? 246.941 184.683 214.575 1.00 128.85 ?  521  GLU B O   1 
ATOM   11029 C CB  . GLU B 1 521  ? 244.236 185.036 216.242 1.00 128.85 ?  521  GLU B CB  1 
ATOM   11030 C CG  . GLU B 1 521  ? 243.346 185.039 217.480 1.00 128.85 ?  521  GLU B CG  1 
ATOM   11031 C CD  . GLU B 1 521  ? 243.979 185.749 218.662 1.00 128.85 ?  521  GLU B CD  1 
ATOM   11032 O OE1 . GLU B 1 521  ? 245.034 186.392 218.479 1.00 128.85 ?  521  GLU B OE1 1 
ATOM   11033 O OE2 . GLU B 1 521  ? 243.421 185.663 219.776 1.00 128.85 -1 521  GLU B OE2 1 
ATOM   11034 N N   . ASP B 1 522  ? 245.554 182.966 214.099 1.00 119.77 ?  522  ASP B N   1 
ATOM   11035 C CA  . ASP B 1 522  ? 246.066 182.763 212.743 1.00 119.77 ?  522  ASP B CA  1 
ATOM   11036 C C   . ASP B 1 522  ? 245.331 183.715 211.805 1.00 119.77 ?  522  ASP B C   1 
ATOM   11037 O O   . ASP B 1 522  ? 244.440 183.333 211.043 1.00 119.77 ?  522  ASP B O   1 
ATOM   11038 C CB  . ASP B 1 522  ? 245.903 181.308 212.323 1.00 119.77 ?  522  ASP B CB  1 
ATOM   11039 C CG  . ASP B 1 522  ? 246.574 181.002 210.996 1.00 119.77 ?  522  ASP B CG  1 
ATOM   11040 O OD1 . ASP B 1 522  ? 247.314 181.869 210.485 1.00 119.77 ?  522  ASP B OD1 1 
ATOM   11041 O OD2 . ASP B 1 522  ? 246.360 179.893 210.462 1.00 119.77 -1 522  ASP B OD2 1 
ATOM   11042 N N   . THR B 1 523  ? 245.718 184.984 211.871 1.00 112.09 ?  523  THR B N   1 
ATOM   11043 C CA  . THR B 1 523  ? 245.132 186.038 211.056 1.00 112.09 ?  523  THR B CA  1 
ATOM   11044 C C   . THR B 1 523  ? 246.227 186.768 210.289 1.00 112.09 ?  523  THR B C   1 
ATOM   11045 O O   . THR B 1 523  ? 247.423 186.555 210.508 1.00 112.09 ?  523  THR B O   1 
ATOM   11046 C CB  . THR B 1 523  ? 244.339 187.031 211.916 1.00 112.09 ?  523  THR B CB  1 
ATOM   11047 O OG1 . THR B 1 523  ? 245.203 187.611 212.901 1.00 112.09 ?  523  THR B OG1 1 
ATOM   11048 C CG2 . THR B 1 523  ? 243.179 186.331 212.611 1.00 112.09 ?  523  THR B CG2 1 
ATOM   11049 N N   . TRP B 1 524  ? 245.800 187.637 209.371 1.00 102.24 ?  524  TRP B N   1 
ATOM   11050 C CA  . TRP B 1 524  ? 246.745 188.429 208.592 1.00 102.24 ?  524  TRP B CA  1 
ATOM   11051 C C   . TRP B 1 524  ? 247.551 189.385 209.459 1.00 102.24 ?  524  TRP B C   1 
ATOM   11052 O O   . TRP B 1 524  ? 248.662 189.769 209.076 1.00 102.24 ?  524  TRP B O   1 
ATOM   11053 C CB  . TRP B 1 524  ? 246.004 189.213 207.506 1.00 102.24 ?  524  TRP B CB  1 
ATOM   11054 C CG  . TRP B 1 524  ? 245.066 190.252 208.046 1.00 102.24 ?  524  TRP B CG  1 
ATOM   11055 C CD1 . TRP B 1 524  ? 243.752 190.080 208.371 1.00 102.24 ?  524  TRP B CD1 1 
ATOM   11056 C CD2 . TRP B 1 524  ? 245.371 191.625 208.322 1.00 102.24 ?  524  TRP B CD2 1 
ATOM   11057 N NE1 . TRP B 1 524  ? 243.221 191.260 208.832 1.00 102.24 ?  524  TRP B NE1 1 
ATOM   11058 C CE2 . TRP B 1 524  ? 244.194 192.224 208.812 1.00 102.24 ?  524  TRP B CE2 1 
ATOM   11059 C CE3 . TRP B 1 524  ? 246.525 192.406 208.202 1.00 102.24 ?  524  TRP B CE3 1 
ATOM   11060 C CZ2 . TRP B 1 524  ? 244.136 193.567 209.181 1.00 102.24 ?  524  TRP B CZ2 1 
ATOM   11061 C CZ3 . TRP B 1 524  ? 246.467 193.738 208.569 1.00 102.24 ?  524  TRP B CZ3 1 
ATOM   11062 C CH2 . TRP B 1 524  ? 245.281 194.305 209.053 1.00 102.24 ?  524  TRP B CH2 1 
ATOM   11063 N N   . GLN B 1 525  ? 247.013 189.782 210.616 1.00 104.37 ?  525  GLN B N   1 
ATOM   11064 C CA  . GLN B 1 525  ? 247.716 190.729 211.475 1.00 104.37 ?  525  GLN B CA  1 
ATOM   11065 C C   . GLN B 1 525  ? 249.026 190.147 211.990 1.00 104.37 ?  525  GLN B C   1 
ATOM   11066 O O   . GLN B 1 525  ? 250.030 190.860 212.093 1.00 104.37 ?  525  GLN B O   1 
ATOM   11067 C CB  . GLN B 1 525  ? 246.818 191.152 212.636 1.00 104.37 ?  525  GLN B CB  1 
ATOM   11068 C CG  . GLN B 1 525  ? 245.558 191.888 212.207 1.00 104.37 ?  525  GLN B CG  1 
ATOM   11069 C CD  . GLN B 1 525  ? 244.730 192.365 213.384 1.00 104.37 ?  525  GLN B CD  1 
ATOM   11070 O OE1 . GLN B 1 525  ? 245.071 192.113 214.539 1.00 104.37 ?  525  GLN B OE1 1 
ATOM   11071 N NE2 . GLN B 1 525  ? 243.637 193.061 213.096 1.00 104.37 ?  525  GLN B NE2 1 
ATOM   11072 N N   . LYS B 1 526  ? 249.035 188.855 212.329 1.00 108.15 ?  526  LYS B N   1 
ATOM   11073 C CA  . LYS B 1 526  ? 250.261 188.225 212.812 1.00 108.15 ?  526  LYS B CA  1 
ATOM   11074 C C   . LYS B 1 526  ? 251.348 188.247 211.744 1.00 108.15 ?  526  LYS B C   1 
ATOM   11075 O O   . LYS B 1 526  ? 252.497 188.619 212.014 1.00 108.15 ?  526  LYS B O   1 
ATOM   11076 C CB  . LYS B 1 526  ? 249.971 186.790 213.255 1.00 108.15 ?  526  LYS B CB  1 
ATOM   11077 C CG  . LYS B 1 526  ? 251.204 186.013 213.690 1.00 108.15 ?  526  LYS B CG  1 
ATOM   11078 C CD  . LYS B 1 526  ? 250.876 184.551 213.948 1.00 108.15 ?  526  LYS B CD  1 
ATOM   11079 C CE  . LYS B 1 526  ? 250.351 183.872 212.693 1.00 108.15 ?  526  LYS B CE  1 
ATOM   11080 N NZ  . LYS B 1 526  ? 251.351 183.897 211.589 1.00 108.15 1  526  LYS B NZ  1 
ATOM   11081 N N   . TYR B 1 527  ? 250.998 187.859 210.515 1.00 102.07 ?  527  TYR B N   1 
ATOM   11082 C CA  . TYR B 1 527  ? 251.973 187.867 209.430 1.00 102.07 ?  527  TYR B CA  1 
ATOM   11083 C C   . TYR B 1 527  ? 252.449 189.283 209.129 1.00 102.07 ?  527  TYR B C   1 
ATOM   11084 O O   . TYR B 1 527  ? 253.634 189.501 208.849 1.00 102.07 ?  527  TYR B O   1 
ATOM   11085 C CB  . TYR B 1 527  ? 251.375 187.225 208.179 1.00 102.07 ?  527  TYR B CB  1 
ATOM   11086 C CG  . TYR B 1 527  ? 251.020 185.764 208.343 1.00 102.07 ?  527  TYR B CG  1 
ATOM   11087 C CD1 . TYR B 1 527  ? 251.963 184.771 208.111 1.00 102.07 ?  527  TYR B CD1 1 
ATOM   11088 C CD2 . TYR B 1 527  ? 249.743 185.377 208.725 1.00 102.07 ?  527  TYR B CD2 1 
ATOM   11089 C CE1 . TYR B 1 527  ? 251.645 183.434 208.258 1.00 102.07 ?  527  TYR B CE1 1 
ATOM   11090 C CE2 . TYR B 1 527  ? 249.415 184.043 208.875 1.00 102.07 ?  527  TYR B CE2 1 
ATOM   11091 C CZ  . TYR B 1 527  ? 250.369 183.077 208.640 1.00 102.07 ?  527  TYR B CZ  1 
ATOM   11092 O OH  . TYR B 1 527  ? 250.047 181.747 208.788 1.00 102.07 ?  527  TYR B OH  1 
ATOM   11093 N N   . TYR B 1 528  ? 251.537 190.257 209.171 1.00 94.44  ?  528  TYR B N   1 
ATOM   11094 C CA  . TYR B 1 528  ? 251.923 191.643 208.931 1.00 94.44  ?  528  TYR B CA  1 
ATOM   11095 C C   . TYR B 1 528  ? 252.897 192.137 209.995 1.00 94.44  ?  528  TYR B C   1 
ATOM   11096 O O   . TYR B 1 528  ? 253.934 192.730 209.677 1.00 94.44  ?  528  TYR B O   1 
ATOM   11097 C CB  . TYR B 1 528  ? 250.679 192.530 208.881 1.00 94.44  ?  528  TYR B CB  1 
ATOM   11098 C CG  . TYR B 1 528  ? 250.982 194.011 208.892 1.00 94.44  ?  528  TYR B CG  1 
ATOM   11099 C CD1 . TYR B 1 528  ? 251.446 194.652 207.752 1.00 94.44  ?  528  TYR B CD1 1 
ATOM   11100 C CD2 . TYR B 1 528  ? 250.799 194.767 210.042 1.00 94.44  ?  528  TYR B CD2 1 
ATOM   11101 C CE1 . TYR B 1 528  ? 251.724 196.006 207.759 1.00 94.44  ?  528  TYR B CE1 1 
ATOM   11102 C CE2 . TYR B 1 528  ? 251.074 196.121 210.057 1.00 94.44  ?  528  TYR B CE2 1 
ATOM   11103 C CZ  . TYR B 1 528  ? 251.536 196.736 208.913 1.00 94.44  ?  528  TYR B CZ  1 
ATOM   11104 O OH  . TYR B 1 528  ? 251.812 198.083 208.923 1.00 94.44  ?  528  TYR B OH  1 
ATOM   11105 N N   . LEU B 1 529  ? 252.585 191.888 211.270 1.00 99.49  ?  529  LEU B N   1 
ATOM   11106 C CA  . LEU B 1 529  ? 253.447 192.334 212.358 1.00 99.49  ?  529  LEU B CA  1 
ATOM   11107 C C   . LEU B 1 529  ? 254.757 191.562 212.416 1.00 99.49  ?  529  LEU B C   1 
ATOM   11108 O O   . LEU B 1 529  ? 255.712 192.039 213.037 1.00 99.49  ?  529  LEU B O   1 
ATOM   11109 C CB  . LEU B 1 529  ? 252.715 192.215 213.694 1.00 99.49  ?  529  LEU B CB  1 
ATOM   11110 C CG  . LEU B 1 529  ? 251.512 193.140 213.890 1.00 99.49  ?  529  LEU B CG  1 
ATOM   11111 C CD1 . LEU B 1 529  ? 250.875 192.905 215.250 1.00 99.49  ?  529  LEU B CD1 1 
ATOM   11112 C CD2 . LEU B 1 529  ? 251.920 194.597 213.730 1.00 99.49  ?  529  LEU B CD2 1 
ATOM   11113 N N   . GLU B 1 530  ? 254.819 190.381 211.795 1.00 106.28 ?  530  GLU B N   1 
ATOM   11114 C CA  . GLU B 1 530  ? 256.082 189.653 211.736 1.00 106.28 ?  530  GLU B CA  1 
ATOM   11115 C C   . GLU B 1 530  ? 257.152 190.463 211.013 1.00 106.28 ?  530  GLU B C   1 
ATOM   11116 O O   . GLU B 1 530  ? 258.307 190.512 211.450 1.00 106.28 ?  530  GLU B O   1 
ATOM   11117 C CB  . GLU B 1 530  ? 255.876 188.301 211.053 1.00 106.28 ?  530  GLU B CB  1 
ATOM   11118 C CG  . GLU B 1 530  ? 257.135 187.453 210.959 1.00 106.28 ?  530  GLU B CG  1 
ATOM   11119 C CD  . GLU B 1 530  ? 256.891 186.123 210.269 1.00 106.28 ?  530  GLU B CD  1 
ATOM   11120 O OE1 . GLU B 1 530  ? 255.745 185.875 209.842 1.00 106.28 ?  530  GLU B OE1 1 
ATOM   11121 O OE2 . GLU B 1 530  ? 257.848 185.328 210.154 1.00 106.28 -1 530  GLU B OE2 1 
ATOM   11122 N N   . GLY B 1 531  ? 256.786 191.105 209.903 1.00 95.51  ?  531  GLY B N   1 
ATOM   11123 C CA  . GLY B 1 531  ? 257.707 191.947 209.169 1.00 95.51  ?  531  GLY B CA  1 
ATOM   11124 C C   . GLY B 1 531  ? 257.821 193.376 209.647 1.00 95.51  ?  531  GLY B C   1 
ATOM   11125 O O   . GLY B 1 531  ? 258.722 194.095 209.206 1.00 95.51  ?  531  GLY B O   1 
ATOM   11126 N N   . VAL B 1 532  ? 256.928 193.813 210.538 1.00 91.88  ?  532  VAL B N   1 
ATOM   11127 C CA  . VAL B 1 532  ? 256.985 195.183 211.041 1.00 91.88  ?  532  VAL B CA  1 
ATOM   11128 C C   . VAL B 1 532  ? 258.229 195.392 211.897 1.00 91.88  ?  532  VAL B C   1 
ATOM   11129 O O   . VAL B 1 532  ? 258.891 196.432 211.810 1.00 91.88  ?  532  VAL B O   1 
ATOM   11130 C CB  . VAL B 1 532  ? 255.697 195.523 211.816 1.00 91.88  ?  532  VAL B CB  1 
ATOM   11131 C CG1 . VAL B 1 532  ? 255.865 196.820 212.594 1.00 91.88  ?  532  VAL B CG1 1 
ATOM   11132 C CG2 . VAL B 1 532  ? 254.522 195.632 210.862 1.00 91.88  ?  532  VAL B CG2 1 
ATOM   11133 N N   . SER B 1 533  ? 258.571 194.404 212.730 1.00 98.20  ?  533  SER B N   1 
ATOM   11134 C CA  . SER B 1 533  ? 259.710 194.541 213.632 1.00 98.20  ?  533  SER B CA  1 
ATOM   11135 C C   . SER B 1 533  ? 261.029 194.705 212.888 1.00 98.20  ?  533  SER B C   1 
ATOM   11136 O O   . SER B 1 533  ? 261.995 195.210 213.471 1.00 98.20  ?  533  SER B O   1 
ATOM   11137 C CB  . SER B 1 533  ? 259.790 193.329 214.562 1.00 98.20  ?  533  SER B CB  1 
ATOM   11138 O OG  . SER B 1 533  ? 259.962 192.131 213.825 1.00 98.20  ?  533  SER B OG  1 
ATOM   11139 N N   . ASN B 1 534  ? 261.095 194.293 211.625 1.00 96.67  ?  534  ASN B N   1 
ATOM   11140 C CA  . ASN B 1 534  ? 262.316 194.456 210.849 1.00 96.67  ?  534  ASN B CA  1 
ATOM   11141 C C   . ASN B 1 534  ? 262.594 195.932 210.593 1.00 96.67  ?  534  ASN B C   1 
ATOM   11142 O O   . ASN B 1 534  ? 261.696 196.700 210.238 1.00 96.67  ?  534  ASN B O   1 
ATOM   11143 C CB  . ASN B 1 534  ? 262.209 193.702 209.525 1.00 96.67  ?  534  ASN B CB  1 
ATOM   11144 C CG  . ASN B 1 534  ? 261.994 192.214 209.716 1.00 96.67  ?  534  ASN B CG  1 
ATOM   11145 O OD1 . ASN B 1 534  ? 261.530 191.772 210.768 1.00 96.67  ?  534  ASN B OD1 1 
ATOM   11146 N ND2 . ASN B 1 534  ? 262.334 191.431 208.700 1.00 96.67  ?  534  ASN B ND2 1 
ATOM   11147 N N   . GLU B 1 535  ? 263.852 196.325 210.776 1.00 100.26 ?  535  GLU B N   1 
ATOM   11148 C CA  . GLU B 1 535  ? 264.299 197.695 210.571 1.00 100.26 ?  535  GLU B CA  1 
ATOM   11149 C C   . GLU B 1 535  ? 265.490 197.689 209.620 1.00 100.26 ?  535  GLU B C   1 
ATOM   11150 O O   . GLU B 1 535  ? 265.952 196.635 209.174 1.00 100.26 ?  535  GLU B O   1 
ATOM   11151 C CB  . GLU B 1 535  ? 264.656 198.367 211.904 1.00 100.26 ?  535  GLU B CB  1 
ATOM   11152 C CG  . GLU B 1 535  ? 263.524 198.373 212.921 1.00 100.26 ?  535  GLU B CG  1 
ATOM   11153 C CD  . GLU B 1 535  ? 262.315 199.163 212.452 1.00 100.26 ?  535  GLU B CD  1 
ATOM   11154 O OE1 . GLU B 1 535  ? 262.493 200.122 211.673 1.00 100.26 ?  535  GLU B OE1 1 
ATOM   11155 O OE2 . GLU B 1 535  ? 261.186 198.822 212.863 1.00 100.26 -1 535  GLU B OE2 1 
ATOM   11156 N N   . MET B 1 536  ? 265.994 198.881 209.311 1.00 102.67 ?  536  MET B N   1 
ATOM   11157 C CA  . MET B 1 536  ? 267.055 199.060 208.331 1.00 102.67 ?  536  MET B CA  1 
ATOM   11158 C C   . MET B 1 536  ? 268.265 199.697 209.001 1.00 102.67 ?  536  MET B C   1 
ATOM   11159 O O   . MET B 1 536  ? 268.125 200.676 209.742 1.00 102.67 ?  536  MET B O   1 
ATOM   11160 C CB  . MET B 1 536  ? 266.570 199.921 207.162 1.00 102.67 ?  536  MET B CB  1 
ATOM   11161 C CG  . MET B 1 536  ? 267.451 199.862 205.930 1.00 102.67 ?  536  MET B CG  1 
ATOM   11162 S SD  . MET B 1 536  ? 266.565 200.397 204.455 1.00 102.67 ?  536  MET B SD  1 
ATOM   11163 C CE  . MET B 1 536  ? 266.104 202.062 204.920 1.00 102.67 ?  536  MET B CE  1 
ATOM   11164 N N   . TYR B 1 537  ? 269.447 199.140 208.740 1.00 99.86  ?  537  TYR B N   1 
ATOM   11165 C CA  . TYR B 1 537  ? 270.684 199.609 209.347 1.00 99.86  ?  537  TYR B CA  1 
ATOM   11166 C C   . TYR B 1 537  ? 271.781 199.655 208.291 1.00 99.86  ?  537  TYR B C   1 
ATOM   11167 O O   . TYR B 1 537  ? 271.627 199.150 207.176 1.00 99.86  ?  537  TYR B O   1 
ATOM   11168 C CB  . TYR B 1 537  ? 271.110 198.715 210.519 1.00 99.86  ?  537  TYR B CB  1 
ATOM   11169 C CG  . TYR B 1 537  ? 270.061 198.560 211.596 1.00 99.86  ?  537  TYR B CG  1 
ATOM   11170 C CD1 . TYR B 1 537  ? 269.999 199.444 212.667 1.00 99.86  ?  537  TYR B CD1 1 
ATOM   11171 C CD2 . TYR B 1 537  ? 269.134 197.528 211.546 1.00 99.86  ?  537  TYR B CD2 1 
ATOM   11172 C CE1 . TYR B 1 537  ? 269.043 199.304 213.653 1.00 99.86  ?  537  TYR B CE1 1 
ATOM   11173 C CE2 . TYR B 1 537  ? 268.174 197.380 212.528 1.00 99.86  ?  537  TYR B CE2 1 
ATOM   11174 C CZ  . TYR B 1 537  ? 268.133 198.271 213.579 1.00 99.86  ?  537  TYR B CZ  1 
ATOM   11175 O OH  . TYR B 1 537  ? 267.178 198.127 214.560 1.00 99.86  ?  537  TYR B OH  1 
ATOM   11176 N N   . THR B 1 538  ? 272.899 200.277 208.659 1.00 99.25  ?  538  THR B N   1 
ATOM   11177 C CA  . THR B 1 538  ? 274.077 200.372 207.808 1.00 99.25  ?  538  THR B CA  1 
ATOM   11178 C C   . THR B 1 538  ? 275.272 199.778 208.540 1.00 99.25  ?  538  THR B C   1 
ATOM   11179 O O   . THR B 1 538  ? 275.458 200.019 209.736 1.00 99.25  ?  538  THR B O   1 
ATOM   11180 C CB  . THR B 1 538  ? 274.379 201.827 207.430 1.00 99.25  ?  538  THR B CB  1 
ATOM   11181 O OG1 . THR B 1 538  ? 274.823 202.541 208.590 1.00 99.25  ?  538  THR B OG1 1 
ATOM   11182 C CG2 . THR B 1 538  ? 273.136 202.504 206.880 1.00 99.25  ?  538  THR B CG2 1 
ATOM   11183 N N   . GLU B 1 539  ? 276.082 199.000 207.823 1.00 110.38 ?  539  GLU B N   1 
ATOM   11184 C CA  . GLU B 1 539  ? 277.253 198.388 208.435 1.00 110.38 ?  539  GLU B CA  1 
ATOM   11185 C C   . GLU B 1 539  ? 278.333 198.183 207.383 1.00 110.38 ?  539  GLU B C   1 
ATOM   11186 O O   . GLU B 1 539  ? 278.037 197.817 206.244 1.00 110.38 ?  539  GLU B O   1 
ATOM   11187 C CB  . GLU B 1 539  ? 276.902 197.051 209.099 1.00 110.38 ?  539  GLU B CB  1 
ATOM   11188 C CG  . GLU B 1 539  ? 278.023 196.468 209.945 1.00 110.38 ?  539  GLU B CG  1 
ATOM   11189 C CD  . GLU B 1 539  ? 278.357 197.332 211.147 1.00 110.38 ?  539  GLU B CD  1 
ATOM   11190 O OE1 . GLU B 1 539  ? 277.447 198.017 211.661 1.00 110.38 ?  539  GLU B OE1 1 
ATOM   11191 O OE2 . GLU B 1 539  ? 279.529 197.330 211.575 1.00 110.38 -1 539  GLU B OE2 1 
ATOM   11192 N N   . TYR B 1 540  ? 279.582 198.428 207.771 1.00 107.88 ?  540  TYR B N   1 
ATOM   11193 C CA  . TYR B 1 540  ? 280.698 198.230 206.858 1.00 107.88 ?  540  TYR B CA  1 
ATOM   11194 C C   . TYR B 1 540  ? 280.900 196.747 206.575 1.00 107.88 ?  540  TYR B C   1 
ATOM   11195 O O   . TYR B 1 540  ? 280.842 195.909 207.479 1.00 107.88 ?  540  TYR B O   1 
ATOM   11196 C CB  . TYR B 1 540  ? 281.976 198.837 207.437 1.00 107.88 ?  540  TYR B CB  1 
ATOM   11197 C CG  . TYR B 1 540  ? 281.974 200.348 207.482 1.00 107.88 ?  540  TYR B CG  1 
ATOM   11198 C CD1 . TYR B 1 540  ? 282.422 201.095 206.401 1.00 107.88 ?  540  TYR B CD1 1 
ATOM   11199 C CD2 . TYR B 1 540  ? 281.525 201.028 208.607 1.00 107.88 ?  540  TYR B CD2 1 
ATOM   11200 C CE1 . TYR B 1 540  ? 282.422 202.477 206.436 1.00 107.88 ?  540  TYR B CE1 1 
ATOM   11201 C CE2 . TYR B 1 540  ? 281.521 202.411 208.652 1.00 107.88 ?  540  TYR B CE2 1 
ATOM   11202 C CZ  . TYR B 1 540  ? 281.971 203.129 207.564 1.00 107.88 ?  540  TYR B CZ  1 
ATOM   11203 O OH  . TYR B 1 540  ? 281.970 204.505 207.605 1.00 107.88 ?  540  TYR B OH  1 
ATOM   11204 N N   . LEU B 1 541  ? 281.138 196.426 205.306 1.00 111.32 ?  541  LEU B N   1 
ATOM   11205 C CA  . LEU B 1 541  ? 281.338 195.040 204.907 1.00 111.32 ?  541  LEU B CA  1 
ATOM   11206 C C   . LEU B 1 541  ? 282.684 194.519 205.397 1.00 111.32 ?  541  LEU B C   1 
ATOM   11207 O O   . LEU B 1 541  ? 283.663 195.261 205.512 1.00 111.32 ?  541  LEU B O   1 
ATOM   11208 C CB  . LEU B 1 541  ? 281.244 194.901 203.387 1.00 111.32 ?  541  LEU B CB  1 
ATOM   11209 C CG  . LEU B 1 541  ? 279.897 194.429 202.834 1.00 111.32 ?  541  LEU B CG  1 
ATOM   11210 C CD1 . LEU B 1 541  ? 278.774 195.359 203.261 1.00 111.32 ?  541  LEU B CD1 1 
ATOM   11211 C CD2 . LEU B 1 541  ? 279.952 194.313 201.321 1.00 111.32 ?  541  LEU B CD2 1 
ATOM   11212 N N   . SER B 1 542  ? 282.721 193.222 205.691 1.00 119.51 ?  542  SER B N   1 
ATOM   11213 C CA  . SER B 1 542  ? 283.940 192.587 206.165 1.00 119.51 ?  542  SER B CA  1 
ATOM   11214 C C   . SER B 1 542  ? 284.972 192.494 205.043 1.00 119.51 ?  542  SER B C   1 
ATOM   11215 O O   . SER B 1 542  ? 284.647 192.534 203.854 1.00 119.51 ?  542  SER B O   1 
ATOM   11216 C CB  . SER B 1 542  ? 283.637 191.194 206.717 1.00 119.51 ?  542  SER B CB  1 
ATOM   11217 O OG  . SER B 1 542  ? 284.810 190.575 207.216 1.00 119.51 ?  542  SER B OG  1 
ATOM   11218 N N   . SER B 1 543  ? 286.240 192.374 205.445 1.00 119.34 ?  543  SER B N   1 
ATOM   11219 C CA  . SER B 1 543  ? 287.325 192.263 204.478 1.00 119.34 ?  543  SER B CA  1 
ATOM   11220 C C   . SER B 1 543  ? 287.251 190.978 203.664 1.00 119.34 ?  543  SER B C   1 
ATOM   11221 O O   . SER B 1 543  ? 287.835 190.913 202.577 1.00 119.34 ?  543  SER B O   1 
ATOM   11222 C CB  . SER B 1 543  ? 288.675 192.350 205.192 1.00 119.34 ?  543  SER B CB  1 
ATOM   11223 O OG  . SER B 1 543  ? 288.817 191.308 206.143 1.00 119.34 ?  543  SER B OG  1 
ATOM   11224 N N   . ALA B 1 544  ? 286.556 189.953 204.165 1.00 120.91 ?  544  ALA B N   1 
ATOM   11225 C CA  . ALA B 1 544  ? 286.406 188.714 203.411 1.00 120.91 ?  544  ALA B CA  1 
ATOM   11226 C C   . ALA B 1 544  ? 285.507 188.881 202.193 1.00 120.91 ?  544  ALA B C   1 
ATOM   11227 O O   . ALA B 1 544  ? 285.565 188.052 201.278 1.00 120.91 ?  544  ALA B O   1 
ATOM   11228 C CB  . ALA B 1 544  ? 285.855 187.610 204.314 1.00 120.91 ?  544  ALA B CB  1 
ATOM   11229 N N   . PHE B 1 545  ? 284.684 189.925 202.160 1.00 117.30 ?  545  PHE B N   1 
ATOM   11230 C CA  . PHE B 1 545  ? 283.775 190.177 201.050 1.00 117.30 ?  545  PHE B CA  1 
ATOM   11231 C C   . PHE B 1 545  ? 284.416 190.985 199.929 1.00 117.30 ?  545  PHE B C   1 
ATOM   11232 O O   . PHE B 1 545  ? 283.775 191.198 198.894 1.00 117.30 ?  545  PHE B O   1 
ATOM   11233 C CB  . PHE B 1 545  ? 282.520 190.900 201.552 1.00 117.30 ?  545  PHE B CB  1 
ATOM   11234 C CG  . PHE B 1 545  ? 281.723 190.112 202.553 1.00 117.30 ?  545  PHE B CG  1 
ATOM   11235 C CD1 . PHE B 1 545  ? 281.727 188.727 202.527 1.00 117.30 ?  545  PHE B CD1 1 
ATOM   11236 C CD2 . PHE B 1 545  ? 280.970 190.756 203.521 1.00 117.30 ?  545  PHE B CD2 1 
ATOM   11237 C CE1 . PHE B 1 545  ? 280.995 188.001 203.446 1.00 117.30 ?  545  PHE B CE1 1 
ATOM   11238 C CE2 . PHE B 1 545  ? 280.236 190.035 204.443 1.00 117.30 ?  545  PHE B CE2 1 
ATOM   11239 C CZ  . PHE B 1 545  ? 280.248 188.655 204.406 1.00 117.30 ?  545  PHE B CZ  1 
ATOM   11240 N N   . VAL B 1 546  ? 285.656 191.441 200.109 1.00 115.83 ?  546  VAL B N   1 
ATOM   11241 C CA  . VAL B 1 546  ? 286.324 192.237 199.087 1.00 115.83 ?  546  VAL B CA  1 
ATOM   11242 C C   . VAL B 1 546  ? 286.653 191.353 197.892 1.00 115.83 ?  546  VAL B C   1 
ATOM   11243 O O   . VAL B 1 546  ? 287.191 190.249 198.044 1.00 115.83 ?  546  VAL B O   1 
ATOM   11244 C CB  . VAL B 1 546  ? 287.587 192.895 199.660 1.00 115.83 ?  546  VAL B CB  1 
ATOM   11245 C CG1 . VAL B 1 546  ? 288.245 193.786 198.616 1.00 115.83 ?  546  VAL B CG1 1 
ATOM   11246 C CG2 . VAL B 1 546  ? 287.247 193.690 200.911 1.00 115.83 ?  546  VAL B CG2 1 
ATOM   11247 N N   . GLY B 1 547  ? 286.333 191.839 196.694 1.00 116.35 ?  547  GLY B N   1 
ATOM   11248 C CA  . GLY B 1 547  ? 286.582 191.088 195.481 1.00 116.35 ?  547  GLY B CA  1 
ATOM   11249 C C   . GLY B 1 547  ? 285.506 190.098 195.103 1.00 116.35 ?  547  GLY B C   1 
ATOM   11250 O O   . GLY B 1 547  ? 285.717 189.304 194.179 1.00 116.35 ?  547  GLY B O   1 
ATOM   11251 N N   . LEU B 1 548  ? 284.363 190.114 195.782 1.00 111.05 ?  548  LEU B N   1 
ATOM   11252 C CA  . LEU B 1 548  ? 283.264 189.204 195.503 1.00 111.05 ?  548  LEU B CA  1 
ATOM   11253 C C   . LEU B 1 548  ? 282.094 189.975 194.907 1.00 111.05 ?  548  LEU B C   1 
ATOM   11254 O O   . LEU B 1 548  ? 281.851 191.131 195.267 1.00 111.05 ?  548  LEU B O   1 
ATOM   11255 C CB  . LEU B 1 548  ? 282.813 188.468 196.770 1.00 111.05 ?  548  LEU B CB  1 
ATOM   11256 C CG  . LEU B 1 548  ? 283.684 187.323 197.299 1.00 111.05 ?  548  LEU B CG  1 
ATOM   11257 C CD1 . LEU B 1 548  ? 284.957 187.834 197.962 1.00 111.05 ?  548  LEU B CD1 1 
ATOM   11258 C CD2 . LEU B 1 548  ? 282.891 186.454 198.263 1.00 111.05 ?  548  LEU B CD2 1 
ATOM   11259 N N   . SER B 1 549  ? 281.376 189.330 193.990 1.00 107.51 ?  549  SER B N   1 
ATOM   11260 C CA  . SER B 1 549  ? 280.228 189.959 193.357 1.00 107.51 ?  549  SER B CA  1 
ATOM   11261 C C   . SER B 1 549  ? 279.096 190.146 194.360 1.00 107.51 ?  549  SER B C   1 
ATOM   11262 O O   . SER B 1 549  ? 278.984 189.417 195.350 1.00 107.51 ?  549  SER B O   1 
ATOM   11263 C CB  . SER B 1 549  ? 279.747 189.124 192.170 1.00 107.51 ?  549  SER B CB  1 
ATOM   11264 O OG  . SER B 1 549  ? 279.367 187.822 192.580 1.00 107.51 ?  549  SER B OG  1 
ATOM   11265 N N   . PHE B 1 550  ? 278.254 191.145 194.093 1.00 100.80 ?  550  PHE B N   1 
ATOM   11266 C CA  . PHE B 1 550  ? 277.155 191.460 195.005 1.00 100.80 ?  550  PHE B CA  1 
ATOM   11267 C C   . PHE B 1 550  ? 276.180 190.304 195.203 1.00 100.80 ?  550  PHE B C   1 
ATOM   11268 O O   . PHE B 1 550  ? 275.788 190.054 196.358 1.00 100.80 ?  550  PHE B O   1 
ATOM   11269 C CB  . PHE B 1 550  ? 276.433 192.723 194.522 1.00 100.80 ?  550  PHE B CB  1 
ATOM   11270 C CG  . PHE B 1 550  ? 275.383 193.223 195.473 1.00 100.80 ?  550  PHE B CG  1 
ATOM   11271 C CD1 . PHE B 1 550  ? 275.726 194.041 196.537 1.00 100.80 ?  550  PHE B CD1 1 
ATOM   11272 C CD2 . PHE B 1 550  ? 274.052 192.878 195.304 1.00 100.80 ?  550  PHE B CD2 1 
ATOM   11273 C CE1 . PHE B 1 550  ? 274.764 194.505 197.414 1.00 100.80 ?  550  PHE B CE1 1 
ATOM   11274 C CE2 . PHE B 1 550  ? 273.084 193.338 196.179 1.00 100.80 ?  550  PHE B CE2 1 
ATOM   11275 C CZ  . PHE B 1 550  ? 273.442 194.153 197.235 1.00 100.80 ?  550  PHE B CZ  1 
ATOM   11276 N N   . PRO B 1 551  ? 275.721 189.590 194.164 1.00 102.45 ?  551  PRO B N   1 
ATOM   11277 C CA  . PRO B 1 551  ? 274.801 188.467 194.427 1.00 102.45 ?  551  PRO B CA  1 
ATOM   11278 C C   . PRO B 1 551  ? 275.382 187.401 195.341 1.00 102.45 ?  551  PRO B C   1 
ATOM   11279 O O   . PRO B 1 551  ? 274.665 186.876 196.201 1.00 102.45 ?  551  PRO B O   1 
ATOM   11280 C CB  . PRO B 1 551  ? 274.515 187.917 193.022 1.00 102.45 ?  551  PRO B CB  1 
ATOM   11281 C CG  . PRO B 1 551  ? 274.727 189.074 192.121 1.00 102.45 ?  551  PRO B CG  1 
ATOM   11282 C CD  . PRO B 1 551  ? 275.878 189.826 192.716 1.00 102.45 ?  551  PRO B CD  1 
ATOM   11283 N N   . THR B 1 552  ? 276.670 187.082 195.196 1.00 105.27 ?  552  THR B N   1 
ATOM   11284 C CA  . THR B 1 552  ? 277.265 186.024 196.007 1.00 105.27 ?  552  THR B CA  1 
ATOM   11285 C C   . THR B 1 552  ? 277.329 186.421 197.478 1.00 105.27 ?  552  THR B C   1 
ATOM   11286 O O   . THR B 1 552  ? 276.949 185.640 198.360 1.00 105.27 ?  552  THR B O   1 
ATOM   11287 C CB  . THR B 1 552  ? 278.661 185.679 195.483 1.00 105.27 ?  552  THR B CB  1 
ATOM   11288 O OG1 . THR B 1 552  ? 279.454 186.871 195.408 1.00 105.27 ?  552  THR B OG1 1 
ATOM   11289 C CG2 . THR B 1 552  ? 278.570 185.043 194.103 1.00 105.27 ?  552  THR B CG2 1 
ATOM   11290 N N   . VAL B 1 553  ? 277.806 187.634 197.764 1.00 105.44 ?  553  VAL B N   1 
ATOM   11291 C CA  . VAL B 1 553  ? 277.887 188.084 199.150 1.00 105.44 ?  553  VAL B CA  1 
ATOM   11292 C C   . VAL B 1 553  ? 276.491 188.257 199.738 1.00 105.44 ?  553  VAL B C   1 
ATOM   11293 O O   . VAL B 1 553  ? 276.267 187.988 200.924 1.00 105.44 ?  553  VAL B O   1 
ATOM   11294 C CB  . VAL B 1 553  ? 278.726 189.373 199.253 1.00 105.44 ?  553  VAL B CB  1 
ATOM   11295 C CG1 . VAL B 1 553  ? 278.172 190.454 198.352 1.00 105.44 ?  553  VAL B CG1 1 
ATOM   11296 C CG2 . VAL B 1 553  ? 278.795 189.858 200.696 1.00 105.44 ?  553  VAL B CG2 1 
ATOM   11297 N N   . CYS B 1 554  ? 275.526 188.695 198.923 1.00 105.51 ?  554  CYS B N   1 
ATOM   11298 C CA  . CYS B 1 554  ? 274.154 188.809 199.406 1.00 105.51 ?  554  CYS B CA  1 
ATOM   11299 C C   . CYS B 1 554  ? 273.584 187.444 199.777 1.00 105.51 ?  554  CYS B C   1 
ATOM   11300 O O   . CYS B 1 554  ? 272.928 187.297 200.816 1.00 105.51 ?  554  CYS B O   1 
ATOM   11301 C CB  . CYS B 1 554  ? 273.280 189.490 198.353 1.00 105.51 ?  554  CYS B CB  1 
ATOM   11302 S SG  . CYS B 1 554  ? 271.570 189.766 198.870 1.00 105.51 ?  554  CYS B SG  1 
ATOM   11303 N N   . GLU B 1 555  ? 273.827 186.431 198.939 1.00 106.79 ?  555  GLU B N   1 
ATOM   11304 C CA  . GLU B 1 555  ? 273.379 185.080 199.262 1.00 106.79 ?  555  GLU B CA  1 
ATOM   11305 C C   . GLU B 1 555  ? 274.061 184.559 200.520 1.00 106.79 ?  555  GLU B C   1 
ATOM   11306 O O   . GLU B 1 555  ? 273.422 183.913 201.358 1.00 106.79 ?  555  GLU B O   1 
ATOM   11307 C CB  . GLU B 1 555  ? 273.642 184.140 198.086 1.00 106.79 ?  555  GLU B CB  1 
ATOM   11308 C CG  . GLU B 1 555  ? 272.755 184.387 196.880 1.00 106.79 ?  555  GLU B CG  1 
ATOM   11309 C CD  . GLU B 1 555  ? 273.091 183.478 195.715 1.00 106.79 ?  555  GLU B CD  1 
ATOM   11310 O OE1 . GLU B 1 555  ? 273.977 182.611 195.873 1.00 106.79 ?  555  GLU B OE1 1 
ATOM   11311 O OE2 . GLU B 1 555  ? 272.472 183.630 194.641 1.00 106.79 -1 555  GLU B OE2 1 
ATOM   11312 N N   . LEU B 1 556  ? 275.361 184.825 200.666 1.00 106.45 ?  556  LEU B N   1 
ATOM   11313 C CA  . LEU B 1 556  ? 276.071 184.389 201.865 1.00 106.45 ?  556  LEU B CA  1 
ATOM   11314 C C   . LEU B 1 556  ? 275.500 185.049 203.115 1.00 106.45 ?  556  LEU B C   1 
ATOM   11315 O O   . LEU B 1 556  ? 275.324 184.391 204.147 1.00 106.45 ?  556  LEU B O   1 
ATOM   11316 C CB  . LEU B 1 556  ? 277.564 184.688 201.734 1.00 106.45 ?  556  LEU B CB  1 
ATOM   11317 C CG  . LEU B 1 556  ? 278.464 183.530 201.292 1.00 106.45 ?  556  LEU B CG  1 
ATOM   11318 C CD1 . LEU B 1 556  ? 278.421 182.398 202.307 1.00 106.45 ?  556  LEU B CD1 1 
ATOM   11319 C CD2 . LEU B 1 556  ? 278.076 183.028 199.910 1.00 106.45 ?  556  LEU B CD2 1 
ATOM   11320 N N   . CYS B 1 557  ? 275.204 186.347 203.040 1.00 110.20 ?  557  CYS B N   1 
ATOM   11321 C CA  . CYS B 1 557  ? 274.631 187.047 204.186 1.00 110.20 ?  557  CYS B CA  1 
ATOM   11322 C C   . CYS B 1 557  ? 273.238 186.528 204.518 1.00 110.20 ?  557  CYS B C   1 
ATOM   11323 O O   . CYS B 1 557  ? 272.893 186.369 205.694 1.00 110.20 ?  557  CYS B O   1 
ATOM   11324 C CB  . CYS B 1 557  ? 274.594 188.552 203.919 1.00 110.20 ?  557  CYS B CB  1 
ATOM   11325 S SG  . CYS B 1 557  ? 276.220 189.338 203.835 1.00 110.20 ?  557  CYS B SG  1 
ATOM   11326 N N   . PHE B 1 558  ? 272.418 186.263 203.498 1.00 109.91 ?  558  PHE B N   1 
ATOM   11327 C CA  . PHE B 1 558  ? 271.050 185.822 203.752 1.00 109.91 ?  558  PHE B CA  1 
ATOM   11328 C C   . PHE B 1 558  ? 271.017 184.404 204.312 1.00 109.91 ?  558  PHE B C   1 
ATOM   11329 O O   . PHE B 1 558  ? 270.324 184.133 205.299 1.00 109.91 ?  558  PHE B O   1 
ATOM   11330 C CB  . PHE B 1 558  ? 270.221 185.915 202.471 1.00 109.91 ?  558  PHE B CB  1 
ATOM   11331 C CG  . PHE B 1 558  ? 268.761 185.620 202.672 1.00 109.91 ?  558  PHE B CG  1 
ATOM   11332 C CD1 . PHE B 1 558  ? 267.898 186.607 203.118 1.00 109.91 ?  558  PHE B CD1 1 
ATOM   11333 C CD2 . PHE B 1 558  ? 268.252 184.359 202.414 1.00 109.91 ?  558  PHE B CD2 1 
ATOM   11334 C CE1 . PHE B 1 558  ? 266.555 186.342 203.305 1.00 109.91 ?  558  PHE B CE1 1 
ATOM   11335 C CE2 . PHE B 1 558  ? 266.908 184.088 202.599 1.00 109.91 ?  558  PHE B CE2 1 
ATOM   11336 C CZ  . PHE B 1 558  ? 266.059 185.081 203.045 1.00 109.91 ?  558  PHE B CZ  1 
ATOM   11337 N N   . VAL B 1 559  ? 271.758 183.483 203.692 1.00 110.18 ?  559  VAL B N   1 
ATOM   11338 C CA  . VAL B 1 559  ? 271.703 182.083 204.103 1.00 110.18 ?  559  VAL B CA  1 
ATOM   11339 C C   . VAL B 1 559  ? 272.368 181.892 205.460 1.00 110.18 ?  559  VAL B C   1 
ATOM   11340 O O   . VAL B 1 559  ? 271.830 181.215 206.345 1.00 110.18 ?  559  VAL B O   1 
ATOM   11341 C CB  . VAL B 1 559  ? 272.342 181.183 203.029 1.00 110.18 ?  559  VAL B CB  1 
ATOM   11342 C CG1 . VAL B 1 559  ? 272.395 179.740 203.506 1.00 110.18 ?  559  VAL B CG1 1 
ATOM   11343 C CG2 . VAL B 1 559  ? 271.571 181.287 201.723 1.00 110.18 ?  559  VAL B CG2 1 
ATOM   11344 N N   . LYS B 1 560  ? 273.545 182.489 205.651 1.00 118.45 ?  560  LYS B N   1 
ATOM   11345 C CA  . LYS B 1 560  ? 274.322 182.276 206.868 1.00 118.45 ?  560  LYS B CA  1 
ATOM   11346 C C   . LYS B 1 560  ? 273.964 183.281 207.959 1.00 118.45 ?  560  LYS B C   1 
ATOM   11347 O O   . LYS B 1 560  ? 273.563 182.895 209.063 1.00 118.45 ?  560  LYS B O   1 
ATOM   11348 C CB  . LYS B 1 560  ? 275.820 182.346 206.550 1.00 118.45 ?  560  LYS B CB  1 
ATOM   11349 C CG  . LYS B 1 560  ? 276.304 181.294 205.566 1.00 118.45 ?  560  LYS B CG  1 
ATOM   11350 C CD  . LYS B 1 560  ? 276.210 179.899 206.158 1.00 118.45 ?  560  LYS B CD  1 
ATOM   11351 C CE  . LYS B 1 560  ? 276.789 178.857 205.215 1.00 118.45 ?  560  LYS B CE  1 
ATOM   11352 N NZ  . LYS B 1 560  ? 276.764 177.493 205.810 1.00 118.45 1  560  LYS B NZ  1 
ATOM   11353 N N   . LEU B 1 561  ? 274.100 184.571 207.666 1.00 115.54 ?  561  LEU B N   1 
ATOM   11354 C CA  . LEU B 1 561  ? 273.930 185.622 208.661 1.00 115.54 ?  561  LEU B CA  1 
ATOM   11355 C C   . LEU B 1 561  ? 272.484 186.077 208.813 1.00 115.54 ?  561  LEU B C   1 
ATOM   11356 O O   . LEU B 1 561  ? 272.203 186.898 209.691 1.00 115.54 ?  561  LEU B O   1 
ATOM   11357 C CB  . LEU B 1 561  ? 274.809 186.829 208.312 1.00 115.54 ?  561  LEU B CB  1 
ATOM   11358 C CG  . LEU B 1 561  ? 276.331 186.644 208.311 1.00 115.54 ?  561  LEU B CG  1 
ATOM   11359 C CD1 . LEU B 1 561  ? 276.837 186.038 207.006 1.00 115.54 ?  561  LEU B CD1 1 
ATOM   11360 C CD2 . LEU B 1 561  ? 277.023 187.966 208.588 1.00 115.54 ?  561  LEU B CD2 1 
ATOM   11361 N N   . LYS B 1 562  ? 271.568 185.562 207.987 1.00 113.92 ?  562  LYS B N   1 
ATOM   11362 C CA  . LYS B 1 562  ? 270.155 185.950 208.028 1.00 113.92 ?  562  LYS B CA  1 
ATOM   11363 C C   . LYS B 1 562  ? 269.987 187.461 207.880 1.00 113.92 ?  562  LYS B C   1 
ATOM   11364 O O   . LYS B 1 562  ? 269.166 188.083 208.556 1.00 113.92 ?  562  LYS B O   1 
ATOM   11365 C CB  . LYS B 1 562  ? 269.478 185.450 209.307 1.00 113.92 ?  562  LYS B CB  1 
ATOM   11366 C CG  . LYS B 1 562  ? 269.372 183.938 209.407 1.00 113.92 ?  562  LYS B CG  1 
ATOM   11367 C CD  . LYS B 1 562  ? 268.500 183.372 208.297 1.00 113.92 ?  562  LYS B CD  1 
ATOM   11368 C CE  . LYS B 1 562  ? 268.341 181.867 208.433 1.00 113.92 ?  562  LYS B CE  1 
ATOM   11369 N NZ  . LYS B 1 562  ? 269.650 181.161 208.368 1.00 113.92 1  562  LYS B NZ  1 
ATOM   11370 N N   . LEU B 1 563  ? 270.772 188.056 206.986 1.00 110.13 ?  563  LEU B N   1 
ATOM   11371 C CA  . LEU B 1 563  ? 270.726 189.486 206.720 1.00 110.13 ?  563  LEU B CA  1 
ATOM   11372 C C   . LEU B 1 563  ? 270.462 189.721 205.240 1.00 110.13 ?  563  LEU B C   1 
ATOM   11373 O O   . LEU B 1 563  ? 271.045 189.052 204.381 1.00 110.13 ?  563  LEU B O   1 
ATOM   11374 C CB  . LEU B 1 563  ? 272.034 190.171 207.131 1.00 110.13 ?  563  LEU B CB  1 
ATOM   11375 C CG  . LEU B 1 563  ? 272.440 190.059 208.601 1.00 110.13 ?  563  LEU B CG  1 
ATOM   11376 C CD1 . LEU B 1 563  ? 273.748 190.793 208.848 1.00 110.13 ?  563  LEU B CD1 1 
ATOM   11377 C CD2 . LEU B 1 563  ? 271.343 190.590 209.511 1.00 110.13 ?  563  LEU B CD2 1 
ATOM   11378 N N   . LEU B 1 564  ? 269.583 190.677 204.948 1.00 101.31 ?  564  LEU B N   1 
ATOM   11379 C CA  . LEU B 1 564  ? 269.227 191.031 203.578 1.00 101.31 ?  564  LEU B CA  1 
ATOM   11380 C C   . LEU B 1 564  ? 269.910 192.347 203.225 1.00 101.31 ?  564  LEU B C   1 
ATOM   11381 O O   . LEU B 1 564  ? 269.536 193.405 203.740 1.00 101.31 ?  564  LEU B O   1 
ATOM   11382 C CB  . LEU B 1 564  ? 267.712 191.136 203.420 1.00 101.31 ?  564  LEU B CB  1 
ATOM   11383 C CG  . LEU B 1 564  ? 267.196 191.521 202.031 1.00 101.31 ?  564  LEU B CG  1 
ATOM   11384 C CD1 . LEU B 1 564  ? 267.609 190.486 200.995 1.00 101.31 ?  564  LEU B CD1 1 
ATOM   11385 C CD2 . LEU B 1 564  ? 265.685 191.694 202.050 1.00 101.31 ?  564  LEU B CD2 1 
ATOM   11386 N N   . MET B 1 565  ? 270.908 192.279 202.348 1.00 98.56  ?  565  MET B N   1 
ATOM   11387 C CA  . MET B 1 565  ? 271.663 193.449 201.923 1.00 98.56  ?  565  MET B CA  1 
ATOM   11388 C C   . MET B 1 565  ? 271.055 194.009 200.644 1.00 98.56  ?  565  MET B C   1 
ATOM   11389 O O   . MET B 1 565  ? 270.794 193.261 199.696 1.00 98.56  ?  565  MET B O   1 
ATOM   11390 C CB  . MET B 1 565  ? 273.136 193.100 201.704 1.00 98.56  ?  565  MET B CB  1 
ATOM   11391 C CG  . MET B 1 565  ? 274.003 194.285 201.314 1.00 98.56  ?  565  MET B CG  1 
ATOM   11392 S SD  . MET B 1 565  ? 275.757 193.871 201.288 1.00 98.56  ?  565  MET B SD  1 
ATOM   11393 C CE  . MET B 1 565  ? 275.742 192.441 200.213 1.00 98.56  ?  565  MET B CE  1 
ATOM   11394 N N   . ILE B 1 566  ? 270.831 195.322 200.621 1.00 93.13  ?  566  ILE B N   1 
ATOM   11395 C CA  . ILE B 1 566  ? 270.155 195.966 199.502 1.00 93.13  ?  566  ILE B CA  1 
ATOM   11396 C C   . ILE B 1 566  ? 271.152 196.734 198.645 1.00 93.13  ?  566  ILE B C   1 
ATOM   11397 O O   . ILE B 1 566  ? 271.267 196.488 197.439 1.00 93.13  ?  566  ILE B O   1 
ATOM   11398 C CB  . ILE B 1 566  ? 269.032 196.898 199.995 1.00 93.13  ?  566  ILE B CB  1 
ATOM   11399 C CG1 . ILE B 1 566  ? 267.954 196.097 200.725 1.00 93.13  ?  566  ILE B CG1 1 
ATOM   11400 C CG2 . ILE B 1 566  ? 268.431 197.669 198.831 1.00 93.13  ?  566  ILE B CG2 1 
ATOM   11401 C CD1 . ILE B 1 566  ? 266.788 196.938 201.195 1.00 93.13  ?  566  ILE B CD1 1 
ATOM   11402 N N   . ALA B 1 567  ? 271.879 197.669 199.256 1.00 93.14  ?  567  ALA B N   1 
ATOM   11403 C CA  . ALA B 1 567  ? 272.719 198.588 198.506 1.00 93.14  ?  567  ALA B CA  1 
ATOM   11404 C C   . ALA B 1 567  ? 274.082 198.725 199.170 1.00 93.14  ?  567  ALA B C   1 
ATOM   11405 O O   . ALA B 1 567  ? 274.262 198.413 200.350 1.00 93.14  ?  567  ALA B O   1 
ATOM   11406 C CB  . ALA B 1 567  ? 272.060 199.966 198.373 1.00 93.14  ?  567  ALA B CB  1 
ATOM   11407 N N   . ILE B 1 568  ? 275.047 199.189 198.376 1.00 100.49 ?  568  ILE B N   1 
ATOM   11408 C CA  . ILE B 1 568  ? 276.408 199.465 198.812 1.00 100.49 ?  568  ILE B CA  1 
ATOM   11409 C C   . ILE B 1 568  ? 276.862 200.765 198.157 1.00 100.49 ?  568  ILE B C   1 
ATOM   11410 O O   . ILE B 1 568  ? 276.115 201.404 197.411 1.00 100.49 ?  568  ILE B O   1 
ATOM   11411 C CB  . ILE B 1 568  ? 277.380 198.317 198.469 1.00 100.49 ?  568  ILE B CB  1 
ATOM   11412 C CG1 . ILE B 1 568  ? 277.324 198.003 196.973 1.00 100.49 ?  568  ILE B CG1 1 
ATOM   11413 C CG2 . ILE B 1 568  ? 277.071 197.079 199.299 1.00 100.49 ?  568  ILE B CG2 1 
ATOM   11414 C CD1 . ILE B 1 568  ? 278.284 196.918 196.541 1.00 100.49 ?  568  ILE B CD1 1 
ATOM   11415 N N   . GLU B 1 569  ? 278.102 201.158 198.439 1.00 109.63 ?  569  GLU B N   1 
ATOM   11416 C CA  . GLU B 1 569  ? 278.707 202.347 197.853 1.00 109.63 ?  569  GLU B CA  1 
ATOM   11417 C C   . GLU B 1 569  ? 279.870 201.937 196.962 1.00 109.63 ?  569  GLU B C   1 
ATOM   11418 O O   . GLU B 1 569  ? 280.732 201.155 197.379 1.00 109.63 ?  569  GLU B O   1 
ATOM   11419 C CB  . GLU B 1 569  ? 279.195 203.320 198.930 1.00 109.63 ?  569  GLU B CB  1 
ATOM   11420 C CG  . GLU B 1 569  ? 278.104 203.889 199.818 1.00 109.63 ?  569  GLU B CG  1 
ATOM   11421 C CD  . GLU B 1 569  ? 277.697 202.936 200.920 1.00 109.63 ?  569  GLU B CD  1 
ATOM   11422 O OE1 . GLU B 1 569  ? 278.304 201.849 201.013 1.00 109.63 ?  569  GLU B OE1 1 
ATOM   11423 O OE2 . GLU B 1 569  ? 276.775 203.272 201.693 1.00 109.63 -1 569  GLU B OE2 1 
ATOM   11424 N N   . TYR B 1 570  ? 279.892 202.465 195.742 1.00 126.29 ?  570  TYR B N   1 
ATOM   11425 C CA  . TYR B 1 570  ? 280.965 202.215 194.789 1.00 126.29 ?  570  TYR B CA  1 
ATOM   11426 C C   . TYR B 1 570  ? 281.695 203.521 194.512 1.00 126.29 ?  570  TYR B C   1 
ATOM   11427 O O   . TYR B 1 570  ? 281.071 204.514 194.123 1.00 126.29 ?  570  TYR B O   1 
ATOM   11428 C CB  . TYR B 1 570  ? 280.419 201.620 193.489 1.00 126.29 ?  570  TYR B CB  1 
ATOM   11429 C CG  . TYR B 1 570  ? 281.490 201.188 192.513 1.00 126.29 ?  570  TYR B CG  1 
ATOM   11430 C CD1 . TYR B 1 570  ? 282.073 199.932 192.606 1.00 126.29 ?  570  TYR B CD1 1 
ATOM   11431 C CD2 . TYR B 1 570  ? 281.916 202.036 191.497 1.00 126.29 ?  570  TYR B CD2 1 
ATOM   11432 C CE1 . TYR B 1 570  ? 283.051 199.531 191.716 1.00 126.29 ?  570  TYR B CE1 1 
ATOM   11433 C CE2 . TYR B 1 570  ? 282.894 201.642 190.603 1.00 126.29 ?  570  TYR B CE2 1 
ATOM   11434 C CZ  . TYR B 1 570  ? 283.458 200.389 190.718 1.00 126.29 ?  570  TYR B CZ  1 
ATOM   11435 O OH  . TYR B 1 570  ? 284.432 199.992 189.831 1.00 126.29 ?  570  TYR B OH  1 
ATOM   11436 N N   . LYS B 1 571  ? 283.010 203.516 194.706 1.00 137.09 ?  571  LYS B N   1 
ATOM   11437 C CA  . LYS B 1 571  ? 283.841 204.695 194.500 1.00 137.09 ?  571  LYS B CA  1 
ATOM   11438 C C   . LYS B 1 571  ? 284.521 204.594 193.140 1.00 137.09 ?  571  LYS B C   1 
ATOM   11439 O O   . LYS B 1 571  ? 285.337 203.695 192.914 1.00 137.09 ?  571  LYS B O   1 
ATOM   11440 C CB  . LYS B 1 571  ? 284.878 204.832 195.613 1.00 137.09 ?  571  LYS B CB  1 
ATOM   11441 C CG  . LYS B 1 571  ? 285.786 206.044 195.469 1.00 137.09 ?  571  LYS B CG  1 
ATOM   11442 C CD  . LYS B 1 571  ? 284.987 207.337 195.481 1.00 137.09 ?  571  LYS B CD  1 
ATOM   11443 C CE  . LYS B 1 571  ? 285.896 208.549 195.353 1.00 137.09 ?  571  LYS B CE  1 
ATOM   11444 N NZ  . LYS B 1 571  ? 285.129 209.827 195.362 1.00 137.09 1  571  LYS B NZ  1 
ATOM   11445 N N   . SER B 1 572  ? 284.183 205.517 192.241 1.00 148.00 ?  572  SER B N   1 
ATOM   11446 C CA  . SER B 1 572  ? 284.768 205.565 190.908 1.00 148.00 ?  572  SER B CA  1 
ATOM   11447 C C   . SER B 1 572  ? 285.948 206.522 190.813 1.00 148.00 ?  572  SER B C   1 
ATOM   11448 O O   . SER B 1 572  ? 286.487 206.707 189.717 1.00 148.00 ?  572  SER B O   1 
ATOM   11449 C CB  . SER B 1 572  ? 283.702 205.957 189.879 1.00 148.00 ?  572  SER B CB  1 
ATOM   11450 O OG  . SER B 1 572  ? 283.151 207.228 190.176 1.00 148.00 ?  572  SER B OG  1 
ATOM   11451 N N   . ALA B 1 573  ? 286.351 207.136 191.929 1.00 150.19 ?  573  ALA B N   1 
ATOM   11452 C CA  . ALA B 1 573  ? 287.456 208.097 191.965 1.00 150.19 ?  573  ALA B CA  1 
ATOM   11453 C C   . ALA B 1 573  ? 287.201 209.291 191.048 1.00 150.19 ?  573  ALA B C   1 
ATOM   11454 O O   . ALA B 1 573  ? 288.140 209.907 190.538 1.00 150.19 ?  573  ALA B O   1 
ATOM   11455 C CB  . ALA B 1 573  ? 288.792 207.430 191.622 1.00 150.19 ?  573  ALA B CB  1 
ATOM   11456 N N   . ASN B 1 574  ? 285.930 209.622 190.830 1.00 154.12 ?  574  ASN B N   1 
ATOM   11457 C CA  . ASN B 1 574  ? 285.568 210.768 190.005 1.00 154.12 ?  574  ASN B CA  1 
ATOM   11458 C C   . ASN B 1 574  ? 284.561 211.654 190.729 1.00 154.12 ?  574  ASN B C   1 
ATOM   11459 O O   . ASN B 1 574  ? 284.521 212.868 190.506 1.00 154.12 ?  574  ASN B O   1 
ATOM   11460 C CB  . ASN B 1 574  ? 285.002 210.307 188.661 1.00 154.12 ?  574  ASN B CB  1 
ATOM   11461 C CG  . ASN B 1 574  ? 285.994 209.485 187.862 1.00 154.12 ?  574  ASN B CG  1 
ATOM   11462 O OD1 . ASN B 1 574  ? 286.833 210.029 187.142 1.00 154.12 ?  574  ASN B OD1 1 
ATOM   11463 N ND2 . ASN B 1 574  ? 285.903 208.166 187.982 1.00 154.12 ?  574  ASN B ND2 1 
ATOM   11464 N N   . ARG B 1 575  ? 283.748 211.055 191.593 1.00 143.59 ?  575  ARG B N   1 
ATOM   11465 C CA  . ARG B 1 575  ? 282.732 211.786 192.338 1.00 143.59 ?  575  ARG B CA  1 
ATOM   11466 C C   . ARG B 1 575  ? 282.449 211.034 193.634 1.00 143.59 ?  575  ARG B C   1 
ATOM   11467 O O   . ARG B 1 575  ? 283.157 210.086 193.990 1.00 143.59 ?  575  ARG B O   1 
ATOM   11468 C CB  . ARG B 1 575  ? 281.466 211.969 191.492 1.00 143.59 ?  575  ARG B CB  1 
ATOM   11469 C CG  . ARG B 1 575  ? 280.840 210.664 191.027 1.00 143.59 ?  575  ARG B CG  1 
ATOM   11470 C CD  . ARG B 1 575  ? 279.524 210.905 190.307 1.00 143.59 ?  575  ARG B CD  1 
ATOM   11471 N NE  . ARG B 1 575  ? 278.538 211.540 191.172 1.00 143.59 ?  575  ARG B NE  1 
ATOM   11472 C CZ  . ARG B 1 575  ? 277.297 211.832 190.806 1.00 143.59 ?  575  ARG B CZ  1 
ATOM   11473 N NH1 . ARG B 1 575  ? 276.484 212.417 191.682 1.00 143.59 1  575  ARG B NH1 1 
ATOM   11474 N NH2 . ARG B 1 575  ? 276.851 211.554 189.592 1.00 143.59 ?  575  ARG B NH2 1 
ATOM   11475 N N   . GLU B 1 576  ? 281.410 211.464 194.344 1.00 136.33 ?  576  GLU B N   1 
ATOM   11476 C CA  . GLU B 1 576  ? 281.013 210.804 195.579 1.00 136.33 ?  576  GLU B CA  1 
ATOM   11477 C C   . GLU B 1 576  ? 280.476 209.407 195.285 1.00 136.33 ?  576  GLU B C   1 
ATOM   11478 O O   . GLU B 1 576  ? 279.858 209.159 194.246 1.00 136.33 ?  576  GLU B O   1 
ATOM   11479 C CB  . GLU B 1 576  ? 279.961 211.641 196.310 1.00 136.33 ?  576  GLU B CB  1 
ATOM   11480 C CG  . GLU B 1 576  ? 279.652 211.185 197.730 1.00 136.33 ?  576  GLU B CG  1 
ATOM   11481 C CD  . GLU B 1 576  ? 278.515 210.183 197.791 1.00 136.33 ?  576  GLU B CD  1 
ATOM   11482 O OE1 . GLU B 1 576  ? 277.797 210.034 196.780 1.00 136.33 ?  576  GLU B OE1 1 
ATOM   11483 O OE2 . GLU B 1 576  ? 278.338 209.545 198.851 1.00 136.33 -1 576  GLU B OE2 1 
ATOM   11484 N N   . SER B 1 577  ? 280.725 208.487 196.214 1.00 130.22 ?  577  SER B N   1 
ATOM   11485 C CA  . SER B 1 577  ? 280.308 207.097 196.052 1.00 130.22 ?  577  SER B CA  1 
ATOM   11486 C C   . SER B 1 577  ? 278.788 207.014 196.049 1.00 130.22 ?  577  SER B C   1 
ATOM   11487 O O   . SER B 1 577  ? 278.146 207.182 197.092 1.00 130.22 ?  577  SER B O   1 
ATOM   11488 C CB  . SER B 1 577  ? 280.901 206.237 197.164 1.00 130.22 ?  577  SER B CB  1 
ATOM   11489 O OG  . SER B 1 577  ? 282.316 206.306 197.162 1.00 130.22 ?  577  SER B OG  1 
ATOM   11490 N N   . ARG B 1 578  ? 278.207 206.753 194.881 1.00 116.15 ?  578  ARG B N   1 
ATOM   11491 C CA  . ARG B 1 578  ? 276.761 206.675 194.762 1.00 116.15 ?  578  ARG B CA  1 
ATOM   11492 C C   . ARG B 1 578  ? 276.229 205.411 195.431 1.00 116.15 ?  578  ARG B C   1 
ATOM   11493 O O   . ARG B 1 578  ? 276.947 204.426 195.629 1.00 116.15 ?  578  ARG B O   1 
ATOM   11494 C CB  . ARG B 1 578  ? 276.340 206.703 193.293 1.00 116.15 ?  578  ARG B CB  1 
ATOM   11495 C CG  . ARG B 1 578  ? 276.803 207.932 192.533 1.00 116.15 ?  578  ARG B CG  1 
ATOM   11496 C CD  . ARG B 1 578  ? 276.272 207.925 191.111 1.00 116.15 ?  578  ARG B CD  1 
ATOM   11497 N NE  . ARG B 1 578  ? 276.631 206.701 190.403 1.00 116.15 ?  578  ARG B NE  1 
ATOM   11498 C CZ  . ARG B 1 578  ? 276.232 206.402 189.175 1.00 116.15 ?  578  ARG B CZ  1 
ATOM   11499 N NH1 . ARG B 1 578  ? 276.621 205.254 188.628 1.00 116.15 1  578  ARG B NH1 1 
ATOM   11500 N NH2 . ARG B 1 578  ? 275.454 207.218 188.482 1.00 116.15 ?  578  ARG B NH2 1 
ATOM   11501 N N   . ILE B 1 579  ? 274.948 205.452 195.780 1.00 97.86  ?  579  ILE B N   1 
ATOM   11502 C CA  . ILE B 1 579  ? 274.266 204.318 196.393 1.00 97.86  ?  579  ILE B CA  1 
ATOM   11503 C C   . ILE B 1 579  ? 273.688 203.463 195.272 1.00 97.86  ?  579  ILE B C   1 
ATOM   11504 O O   . ILE B 1 579  ? 272.674 203.819 194.666 1.00 97.86  ?  579  ILE B O   1 
ATOM   11505 C CB  . ILE B 1 579  ? 273.171 204.777 197.363 1.00 97.86  ?  579  ILE B CB  1 
ATOM   11506 C CG1 . ILE B 1 579  ? 273.731 205.788 198.365 1.00 97.86  ?  579  ILE B CG1 1 
ATOM   11507 C CG2 . ILE B 1 579  ? 272.575 203.588 198.094 1.00 97.86  ?  579  ILE B CG2 1 
ATOM   11508 C CD1 . ILE B 1 579  ? 274.765 205.211 199.299 1.00 97.86  ?  579  ILE B CD1 1 
ATOM   11509 N N   . LEU B 1 580  ? 274.330 202.330 194.997 1.00 94.48  ?  580  LEU B N   1 
ATOM   11510 C CA  . LEU B 1 580  ? 273.897 201.427 193.938 1.00 94.48  ?  580  LEU B CA  1 
ATOM   11511 C C   . LEU B 1 580  ? 272.889 200.435 194.505 1.00 94.48  ?  580  LEU B C   1 
ATOM   11512 O O   . LEU B 1 580  ? 273.221 199.646 195.396 1.00 94.48  ?  580  LEU B O   1 
ATOM   11513 C CB  . LEU B 1 580  ? 275.090 200.693 193.329 1.00 94.48  ?  580  LEU B CB  1 
ATOM   11514 C CG  . LEU B 1 580  ? 276.144 201.565 192.647 1.00 94.48  ?  580  LEU B CG  1 
ATOM   11515 C CD1 . LEU B 1 580  ? 277.215 200.699 192.003 1.00 94.48  ?  580  LEU B CD1 1 
ATOM   11516 C CD2 . LEU B 1 580  ? 275.501 202.481 191.618 1.00 94.48  ?  580  LEU B CD2 1 
ATOM   11517 N N   . ILE B 1 581  ? 271.667 200.470 193.984 1.00 87.36  ?  581  ILE B N   1 
ATOM   11518 C CA  . ILE B 1 581  ? 270.588 199.624 194.484 1.00 87.36  ?  581  ILE B CA  1 
ATOM   11519 C C   . ILE B 1 581  ? 270.690 198.263 193.801 1.00 87.36  ?  581  ILE B C   1 
ATOM   11520 O O   . ILE B 1 581  ? 270.483 198.150 192.591 1.00 87.36  ?  581  ILE B O   1 
ATOM   11521 C CB  . ILE B 1 581  ? 269.216 200.262 194.246 1.00 87.36  ?  581  ILE B CB  1 
ATOM   11522 C CG1 . ILE B 1 581  ? 269.214 201.713 194.729 1.00 87.36  ?  581  ILE B CG1 1 
ATOM   11523 C CG2 . ILE B 1 581  ? 268.131 199.466 194.951 1.00 87.36  ?  581  ILE B CG2 1 
ATOM   11524 C CD1 . ILE B 1 581  ? 269.562 201.872 196.190 1.00 87.36  ?  581  ILE B CD1 1 
ATOM   11525 N N   . ASN B 1 582  ? 271.000 197.228 194.585 1.00 90.39  ?  582  ASN B N   1 
ATOM   11526 C CA  . ASN B 1 582  ? 271.156 195.854 194.117 1.00 90.39  ?  582  ASN B CA  1 
ATOM   11527 C C   . ASN B 1 582  ? 272.129 195.782 192.944 1.00 90.39  ?  582  ASN B C   1 
ATOM   11528 O O   . ASN B 1 582  ? 271.704 195.559 191.802 1.00 90.39  ?  582  ASN B O   1 
ATOM   11529 C CB  . ASN B 1 582  ? 269.800 195.263 193.723 1.00 90.39  ?  582  ASN B CB  1 
ATOM   11530 C CG  . ASN B 1 582  ? 269.879 193.784 193.403 1.00 90.39  ?  582  ASN B CG  1 
ATOM   11531 O OD1 . ASN B 1 582  ? 270.793 193.089 193.848 1.00 90.39  ?  582  ASN B OD1 1 
ATOM   11532 N ND2 . ASN B 1 582  ? 268.922 193.294 192.624 1.00 90.39  ?  582  ASN B ND2 1 
ATOM   11533 N N   . PRO B 1 583  ? 273.426 195.978 193.173 1.00 94.63  ?  583  PRO B N   1 
ATOM   11534 C CA  . PRO B 1 583  ? 274.388 195.877 192.070 1.00 94.63  ?  583  PRO B CA  1 
ATOM   11535 C C   . PRO B 1 583  ? 274.450 194.463 191.511 1.00 94.63  ?  583  PRO B C   1 
ATOM   11536 O O   . PRO B 1 583  ? 274.226 193.478 192.219 1.00 94.63  ?  583  PRO B O   1 
ATOM   11537 C CB  . PRO B 1 583  ? 275.719 196.280 192.717 1.00 94.63  ?  583  PRO B CB  1 
ATOM   11538 C CG  . PRO B 1 583  ? 275.341 197.024 193.958 1.00 94.63  ?  583  PRO B CG  1 
ATOM   11539 C CD  . PRO B 1 583  ? 274.073 196.389 194.430 1.00 94.63  ?  583  PRO B CD  1 
ATOM   11540 N N   . GLY B 1 584  ? 274.755 194.373 190.221 1.00 103.44 ?  584  GLY B N   1 
ATOM   11541 C CA  . GLY B 1 584  ? 274.891 193.097 189.555 1.00 103.44 ?  584  GLY B CA  1 
ATOM   11542 C C   . GLY B 1 584  ? 276.263 192.486 189.769 1.00 103.44 ?  584  GLY B C   1 
ATOM   11543 O O   . GLY B 1 584  ? 277.067 192.934 190.587 1.00 103.44 ?  584  GLY B O   1 
ATOM   11544 N N   . ASN B 1 585  ? 276.529 191.429 189.003 1.00 111.70 ?  585  ASN B N   1 
ATOM   11545 C CA  . ASN B 1 585  ? 277.812 190.742 189.063 1.00 111.70 ?  585  ASN B CA  1 
ATOM   11546 C C   . ASN B 1 585  ? 278.887 191.419 188.221 1.00 111.70 ?  585  ASN B C   1 
ATOM   11547 O O   . ASN B 1 585  ? 280.033 190.955 188.222 1.00 111.70 ?  585  ASN B O   1 
ATOM   11548 C CB  . ASN B 1 585  ? 277.650 189.284 188.623 1.00 111.70 ?  585  ASN B CB  1 
ATOM   11549 C CG  . ASN B 1 585  ? 276.898 189.148 187.312 1.00 111.70 ?  585  ASN B CG  1 
ATOM   11550 O OD1 . ASN B 1 585  ? 276.731 190.119 186.573 1.00 111.70 ?  585  ASN B OD1 1 
ATOM   11551 N ND2 . ASN B 1 585  ? 276.441 187.938 187.016 1.00 111.70 ?  585  ASN B ND2 1 
ATOM   11552 N N   . HIS B 1 586  ? 278.544 192.489 187.501 1.00 118.01 ?  586  HIS B N   1 
ATOM   11553 C CA  . HIS B 1 586  ? 279.533 193.183 186.681 1.00 118.01 ?  586  HIS B CA  1 
ATOM   11554 C C   . HIS B 1 586  ? 280.618 193.822 187.540 1.00 118.01 ?  586  HIS B C   1 
ATOM   11555 O O   . HIS B 1 586  ? 281.802 193.790 187.182 1.00 118.01 ?  586  HIS B O   1 
ATOM   11556 C CB  . HIS B 1 586  ? 278.847 194.238 185.812 1.00 118.01 ?  586  HIS B CB  1 
ATOM   11557 C CG  . HIS B 1 586  ? 277.810 193.680 184.887 1.00 118.01 ?  586  HIS B CG  1 
ATOM   11558 N ND1 . HIS B 1 586  ? 276.917 194.477 184.206 1.00 118.01 ?  586  HIS B ND1 1 
ATOM   11559 C CD2 . HIS B 1 586  ? 277.527 192.405 184.530 1.00 118.01 ?  586  HIS B CD2 1 
ATOM   11560 C CE1 . HIS B 1 586  ? 276.126 193.717 183.469 1.00 118.01 ?  586  HIS B CE1 1 
ATOM   11561 N NE2 . HIS B 1 586  ? 276.475 192.456 183.647 1.00 118.01 ?  586  HIS B NE2 1 
ATOM   11562 N N   . LEU B 1 587  ? 280.238 194.405 188.673 1.00 111.51 ?  587  LEU B N   1 
ATOM   11563 C CA  . LEU B 1 587  ? 281.160 195.132 189.535 1.00 111.51 ?  587  LEU B CA  1 
ATOM   11564 C C   . LEU B 1 587  ? 281.384 194.369 190.833 1.00 111.51 ?  587  LEU B C   1 
ATOM   11565 O O   . LEU B 1 587  ? 280.460 193.747 191.368 1.00 111.51 ?  587  LEU B O   1 
ATOM   11566 C CB  . LEU B 1 587  ? 280.634 196.541 189.834 1.00 111.51 ?  587  LEU B CB  1 
ATOM   11567 C CG  . LEU B 1 587  ? 279.246 196.679 190.472 1.00 111.51 ?  587  LEU B CG  1 
ATOM   11568 C CD1 . LEU B 1 587  ? 279.335 196.784 191.990 1.00 111.51 ?  587  LEU B CD1 1 
ATOM   11569 C CD2 . LEU B 1 587  ? 278.505 197.875 189.892 1.00 111.51 ?  587  LEU B CD2 1 
ATOM   11570 N N   . LYS B 1 588  ? 282.616 194.418 191.332 1.00 110.72 ?  588  LYS B N   1 
ATOM   11571 C CA  . LYS B 1 588  ? 282.981 193.756 192.575 1.00 110.72 ?  588  LYS B CA  1 
ATOM   11572 C C   . LYS B 1 588  ? 282.805 194.727 193.744 1.00 110.72 ?  588  LYS B C   1 
ATOM   11573 O O   . LYS B 1 588  ? 282.229 195.809 193.602 1.00 110.72 ?  588  LYS B O   1 
ATOM   11574 C CB  . LYS B 1 588  ? 284.405 193.210 192.489 1.00 110.72 ?  588  LYS B CB  1 
ATOM   11575 C CG  . LYS B 1 588  ? 284.492 191.755 192.044 1.00 110.72 ?  588  LYS B CG  1 
ATOM   11576 C CD  . LYS B 1 588  ? 283.901 191.546 190.659 1.00 110.72 ?  588  LYS B CD  1 
ATOM   11577 C CE  . LYS B 1 588  ? 283.937 190.081 190.256 1.00 110.72 ?  588  LYS B CE  1 
ATOM   11578 N NZ  . LYS B 1 588  ? 283.328 189.860 188.916 1.00 110.72 1  588  LYS B NZ  1 
ATOM   11579 N N   . ILE B 1 589  ? 283.304 194.345 194.916 1.00 112.70 ?  589  ILE B N   1 
ATOM   11580 C CA  . ILE B 1 589  ? 283.140 195.117 196.142 1.00 112.70 ?  589  ILE B CA  1 
ATOM   11581 C C   . ILE B 1 589  ? 284.518 195.483 196.677 1.00 112.70 ?  589  ILE B C   1 
ATOM   11582 O O   . ILE B 1 589  ? 285.382 194.611 196.828 1.00 112.70 ?  589  ILE B O   1 
ATOM   11583 C CB  . ILE B 1 589  ? 282.330 194.337 197.193 1.00 112.70 ?  589  ILE B CB  1 
ATOM   11584 C CG1 . ILE B 1 589  ? 280.880 194.183 196.733 1.00 112.70 ?  589  ILE B CG1 1 
ATOM   11585 C CG2 . ILE B 1 589  ? 282.402 195.022 198.547 1.00 112.70 ?  589  ILE B CG2 1 
ATOM   11586 C CD1 . ILE B 1 589  ? 279.988 193.504 197.741 1.00 112.70 ?  589  ILE B CD1 1 
ATOM   11587 N N   . GLN B 1 590  ? 284.719 196.768 196.959 1.00 116.46 ?  590  GLN B N   1 
ATOM   11588 C CA  . GLN B 1 590  ? 285.978 197.260 197.493 1.00 116.46 ?  590  GLN B CA  1 
ATOM   11589 C C   . GLN B 1 590  ? 285.989 197.148 199.016 1.00 116.46 ?  590  GLN B C   1 
ATOM   11590 O O   . GLN B 1 590  ? 285.001 196.764 199.648 1.00 116.46 ?  590  GLN B O   1 
ATOM   11591 C CB  . GLN B 1 590  ? 286.223 198.702 197.047 1.00 116.46 ?  590  GLN B CB  1 
ATOM   11592 C CG  . GLN B 1 590  ? 286.600 198.857 195.580 1.00 116.46 ?  590  GLN B CG  1 
ATOM   11593 C CD  . GLN B 1 590  ? 285.428 198.644 194.642 1.00 116.46 ?  590  GLN B CD  1 
ATOM   11594 O OE1 . GLN B 1 590  ? 284.273 198.610 195.068 1.00 116.46 ?  590  GLN B OE1 1 
ATOM   11595 N NE2 . GLN B 1 590  ? 285.720 198.498 193.355 1.00 116.46 ?  590  GLN B NE2 1 
ATOM   11596 N N   . GLU B 1 591  ? 287.134 197.482 199.617 1.00 118.63 ?  591  GLU B N   1 
ATOM   11597 C CA  . GLU B 1 591  ? 287.266 197.391 201.068 1.00 118.63 ?  591  GLU B CA  1 
ATOM   11598 C C   . GLU B 1 591  ? 286.346 198.378 201.779 1.00 118.63 ?  591  GLU B C   1 
ATOM   11599 O O   . GLU B 1 591  ? 285.712 198.031 202.782 1.00 118.63 ?  591  GLU B O   1 
ATOM   11600 C CB  . GLU B 1 591  ? 288.721 197.624 201.475 1.00 118.63 ?  591  GLU B CB  1 
ATOM   11601 C CG  . GLU B 1 591  ? 288.972 197.534 202.971 1.00 118.63 ?  591  GLU B CG  1 
ATOM   11602 C CD  . GLU B 1 591  ? 290.422 197.787 203.335 1.00 118.63 ?  591  GLU B CD  1 
ATOM   11603 O OE1 . GLU B 1 591  ? 291.235 198.018 202.417 1.00 118.63 ?  591  GLU B OE1 1 
ATOM   11604 O OE2 . GLU B 1 591  ? 290.748 197.755 204.541 1.00 118.63 -1 591  GLU B OE2 1 
ATOM   11605 N N   . GLY B 1 592  ? 286.258 199.606 201.276 1.00 116.45 ?  592  GLY B N   1 
ATOM   11606 C CA  . GLY B 1 592  ? 285.453 200.628 201.917 1.00 116.45 ?  592  GLY B CA  1 
ATOM   11607 C C   . GLY B 1 592  ? 284.017 200.679 201.436 1.00 116.45 ?  592  GLY B C   1 
ATOM   11608 O O   . GLY B 1 592  ? 283.624 201.620 200.740 1.00 116.45 ?  592  GLY B O   1 
ATOM   11609 N N   . THR B 1 593  ? 283.224 199.674 201.797 1.00 109.00 ?  593  THR B N   1 
ATOM   11610 C CA  . THR B 1 593  ? 281.818 199.604 201.422 1.00 109.00 ?  593  THR B CA  1 
ATOM   11611 C C   . THR B 1 593  ? 280.961 199.532 202.677 1.00 109.00 ?  593  THR B C   1 
ATOM   11612 O O   . THR B 1 593  ? 281.272 198.777 203.604 1.00 109.00 ?  593  THR B O   1 
ATOM   11613 C CB  . THR B 1 593  ? 281.544 198.399 200.518 1.00 109.00 ?  593  THR B CB  1 
ATOM   11614 O OG1 . THR B 1 593  ? 282.043 197.207 201.138 1.00 109.00 ?  593  THR B OG1 1 
ATOM   11615 C CG2 . THR B 1 593  ? 282.217 198.587 199.165 1.00 109.00 ?  593  THR B CG2 1 
ATOM   11616 N N   . LEU B 1 594  ? 279.886 200.316 202.699 1.00 106.39 ?  594  LEU B N   1 
ATOM   11617 C CA  . LEU B 1 594  ? 278.973 200.412 203.836 1.00 106.39 ?  594  LEU B CA  1 
ATOM   11618 C C   . LEU B 1 594  ? 277.616 199.871 203.389 1.00 106.39 ?  594  LEU B C   1 
ATOM   11619 O O   . LEU B 1 594  ? 276.749 200.618 202.932 1.00 106.39 ?  594  LEU B O   1 
ATOM   11620 C CB  . LEU B 1 594  ? 278.877 201.857 204.323 1.00 106.39 ?  594  LEU B CB  1 
ATOM   11621 C CG  . LEU B 1 594  ? 277.961 202.176 205.507 1.00 106.39 ?  594  LEU B CG  1 
ATOM   11622 C CD1 . LEU B 1 594  ? 278.490 201.556 206.788 1.00 106.39 ?  594  LEU B CD1 1 
ATOM   11623 C CD2 . LEU B 1 594  ? 277.810 203.679 205.662 1.00 106.39 ?  594  LEU B CD2 1 
ATOM   11624 N N   . GLY B 1 595  ? 277.435 198.561 203.532 1.00 98.82  ?  595  GLY B N   1 
ATOM   11625 C CA  . GLY B 1 595  ? 276.224 197.933 203.046 1.00 98.82  ?  595  GLY B CA  1 
ATOM   11626 C C   . GLY B 1 595  ? 275.012 198.279 203.892 1.00 98.82  ?  595  GLY B C   1 
ATOM   11627 O O   . GLY B 1 595  ? 275.101 198.519 205.098 1.00 98.82  ?  595  GLY B O   1 
ATOM   11628 N N   . PHE B 1 596  ? 273.857 198.299 203.233 1.00 91.14  ?  596  PHE B N   1 
ATOM   11629 C CA  . PHE B 1 596  ? 272.578 198.543 203.886 1.00 91.14  ?  596  PHE B CA  1 
ATOM   11630 C C   . PHE B 1 596  ? 271.878 197.206 204.096 1.00 91.14  ?  596  PHE B C   1 
ATOM   11631 O O   . PHE B 1 596  ? 271.668 196.455 203.138 1.00 91.14  ?  596  PHE B O   1 
ATOM   11632 C CB  . PHE B 1 596  ? 271.708 199.481 203.051 1.00 91.14  ?  596  PHE B CB  1 
ATOM   11633 C CG  . PHE B 1 596  ? 272.351 200.808 202.760 1.00 91.14  ?  596  PHE B CG  1 
ATOM   11634 C CD1 . PHE B 1 596  ? 273.133 200.984 201.631 1.00 91.14  ?  596  PHE B CD1 1 
ATOM   11635 C CD2 . PHE B 1 596  ? 272.171 201.881 203.615 1.00 91.14  ?  596  PHE B CD2 1 
ATOM   11636 C CE1 . PHE B 1 596  ? 273.726 202.202 201.362 1.00 91.14  ?  596  PHE B CE1 1 
ATOM   11637 C CE2 . PHE B 1 596  ? 272.760 203.103 203.351 1.00 91.14  ?  596  PHE B CE2 1 
ATOM   11638 C CZ  . PHE B 1 596  ? 273.538 203.263 202.224 1.00 91.14  ?  596  PHE B CZ  1 
ATOM   11639 N N   . PHE B 1 597  ? 271.515 196.915 205.342 1.00 97.02  ?  597  PHE B N   1 
ATOM   11640 C CA  . PHE B 1 597  ? 270.932 195.635 205.708 1.00 97.02  ?  597  PHE B CA  1 
ATOM   11641 C C   . PHE B 1 597  ? 269.574 195.841 206.365 1.00 97.02  ?  597  PHE B C   1 
ATOM   11642 O O   . PHE B 1 597  ? 269.268 196.914 206.894 1.00 97.02  ?  597  PHE B O   1 
ATOM   11643 C CB  . PHE B 1 597  ? 271.853 194.855 206.657 1.00 97.02  ?  597  PHE B CB  1 
ATOM   11644 C CG  . PHE B 1 597  ? 273.224 194.596 206.099 1.00 97.02  ?  597  PHE B CG  1 
ATOM   11645 C CD1 . PHE B 1 597  ? 274.245 195.512 206.284 1.00 97.02  ?  597  PHE B CD1 1 
ATOM   11646 C CD2 . PHE B 1 597  ? 273.492 193.435 205.394 1.00 97.02  ?  597  PHE B CD2 1 
ATOM   11647 C CE1 . PHE B 1 597  ? 275.507 195.278 205.773 1.00 97.02  ?  597  PHE B CE1 1 
ATOM   11648 C CE2 . PHE B 1 597  ? 274.753 193.194 204.880 1.00 97.02  ?  597  PHE B CE2 1 
ATOM   11649 C CZ  . PHE B 1 597  ? 275.761 194.117 205.070 1.00 97.02  ?  597  PHE B CZ  1 
ATOM   11650 N N   . ILE B 1 598  ? 268.756 194.794 206.315 1.00 98.35  ?  598  ILE B N   1 
ATOM   11651 C CA  . ILE B 1 598  ? 267.450 194.772 206.962 1.00 98.35  ?  598  ILE B CA  1 
ATOM   11652 C C   . ILE B 1 598  ? 267.460 193.657 207.997 1.00 98.35  ?  598  ILE B C   1 
ATOM   11653 O O   . ILE B 1 598  ? 267.715 192.493 207.662 1.00 98.35  ?  598  ILE B O   1 
ATOM   11654 C CB  . ILE B 1 598  ? 266.309 194.572 205.952 1.00 98.35  ?  598  ILE B CB  1 
ATOM   11655 C CG1 . ILE B 1 598  ? 266.176 195.798 205.047 1.00 98.35  ?  598  ILE B CG1 1 
ATOM   11656 C CG2 . ILE B 1 598  ? 265.000 194.293 206.677 1.00 98.35  ?  598  ILE B CG2 1 
ATOM   11657 C CD1 . ILE B 1 598  ? 264.979 195.741 204.122 1.00 98.35  ?  598  ILE B CD1 1 
ATOM   11658 N N   . ALA B 1 599  ? 267.182 194.012 209.248 1.00 104.05 ?  599  ALA B N   1 
ATOM   11659 C CA  . ALA B 1 599  ? 267.142 193.035 210.325 1.00 104.05 ?  599  ALA B CA  1 
ATOM   11660 C C   . ALA B 1 599  ? 266.270 193.573 211.450 1.00 104.05 ?  599  ALA B C   1 
ATOM   11661 O O   . ALA B 1 599  ? 266.145 194.786 211.629 1.00 104.05 ?  599  ALA B O   1 
ATOM   11662 C CB  . ALA B 1 599  ? 268.546 192.711 210.846 1.00 104.05 ?  599  ALA B CB  1 
ATOM   11663 N N   . SER B 1 600  ? 265.676 192.648 212.207 1.00 106.78 ?  600  SER B N   1 
ATOM   11664 C CA  . SER B 1 600  ? 264.793 193.039 213.301 1.00 106.78 ?  600  SER B CA  1 
ATOM   11665 C C   . SER B 1 600  ? 265.555 193.786 214.388 1.00 106.78 ?  600  SER B C   1 
ATOM   11666 O O   . SER B 1 600  ? 265.055 194.775 214.939 1.00 106.78 ?  600  SER B O   1 
ATOM   11667 C CB  . SER B 1 600  ? 264.100 191.805 213.881 1.00 106.78 ?  600  SER B CB  1 
ATOM   11668 O OG  . SER B 1 600  ? 265.046 190.874 214.376 1.00 106.78 ?  600  SER B OG  1 
ATOM   11669 N N   . ASP B 1 601  ? 266.760 193.333 214.710 1.00 118.45 ?  601  ASP B N   1 
ATOM   11670 C CA  . ASP B 1 601  ? 267.587 193.939 215.742 1.00 118.45 ?  601  ASP B CA  1 
ATOM   11671 C C   . ASP B 1 601  ? 268.833 194.556 215.114 1.00 118.45 ?  601  ASP B C   1 
ATOM   11672 O O   . ASP B 1 601  ? 269.016 194.550 213.893 1.00 118.45 ?  601  ASP B O   1 
ATOM   11673 C CB  . ASP B 1 601  ? 267.955 192.904 216.808 1.00 118.45 ?  601  ASP B CB  1 
ATOM   11674 C CG  . ASP B 1 601  ? 268.562 191.651 216.213 1.00 118.45 ?  601  ASP B CG  1 
ATOM   11675 O OD1 . ASP B 1 601  ? 268.265 191.347 215.039 1.00 118.45 ?  601  ASP B OD1 1 
ATOM   11676 O OD2 . ASP B 1 601  ? 269.332 190.969 216.921 1.00 118.45 -1 601  ASP B OD2 1 
ATOM   11677 N N   . ALA B 1 602  ? 269.700 195.097 215.969 1.00 120.09 ?  602  ALA B N   1 
ATOM   11678 C CA  . ALA B 1 602  ? 270.901 195.787 215.519 1.00 120.09 ?  602  ALA B CA  1 
ATOM   11679 C C   . ALA B 1 602  ? 272.172 194.965 215.677 1.00 120.09 ?  602  ALA B C   1 
ATOM   11680 O O   . ALA B 1 602  ? 273.120 195.164 214.910 1.00 120.09 ?  602  ALA B O   1 
ATOM   11681 C CB  . ALA B 1 602  ? 271.067 197.111 216.273 1.00 120.09 ?  602  ALA B CB  1 
ATOM   11682 N N   . LYS B 1 603  ? 272.220 194.051 216.650 1.00 126.57 ?  603  LYS B N   1 
ATOM   11683 C CA  . LYS B 1 603  ? 273.433 193.265 216.858 1.00 126.57 ?  603  LYS B CA  1 
ATOM   11684 C C   . LYS B 1 603  ? 273.672 192.282 215.718 1.00 126.57 ?  603  LYS B C   1 
ATOM   11685 O O   . LYS B 1 603  ? 274.826 191.940 215.431 1.00 126.57 ?  603  LYS B O   1 
ATOM   11686 C CB  . LYS B 1 603  ? 273.363 192.533 218.201 1.00 126.57 ?  603  LYS B CB  1 
ATOM   11687 C CG  . LYS B 1 603  ? 272.256 191.495 218.312 1.00 126.57 ?  603  LYS B CG  1 
ATOM   11688 C CD  . LYS B 1 603  ? 272.277 190.803 219.668 1.00 126.57 ?  603  LYS B CD  1 
ATOM   11689 C CE  . LYS B 1 603  ? 271.172 189.767 219.778 1.00 126.57 ?  603  LYS B CE  1 
ATOM   11690 N NZ  . LYS B 1 603  ? 271.186 189.085 221.101 1.00 126.57 1  603  LYS B NZ  1 
ATOM   11691 N N   . GLU B 1 604  ? 272.606 191.814 215.064 1.00 126.83 ?  604  GLU B N   1 
ATOM   11692 C CA  . GLU B 1 604  ? 272.773 190.924 213.919 1.00 126.83 ?  604  GLU B CA  1 
ATOM   11693 C C   . GLU B 1 604  ? 273.465 191.635 212.762 1.00 126.83 ?  604  GLU B C   1 
ATOM   11694 O O   . GLU B 1 604  ? 274.290 191.036 212.063 1.00 126.83 ?  604  GLU B O   1 
ATOM   11695 C CB  . GLU B 1 604  ? 271.418 190.370 213.479 1.00 126.83 ?  604  GLU B CB  1 
ATOM   11696 C CG  . GLU B 1 604  ? 270.802 189.381 214.453 1.00 126.83 ?  604  GLU B CG  1 
ATOM   11697 C CD  . GLU B 1 604  ? 271.539 188.056 214.489 1.00 126.83 ?  604  GLU B CD  1 
ATOM   11698 O OE1 . GLU B 1 604  ? 272.251 187.743 213.512 1.00 126.83 ?  604  GLU B OE1 1 
ATOM   11699 O OE2 . GLU B 1 604  ? 271.408 187.330 215.496 1.00 126.83 -1 604  GLU B OE2 1 
ATOM   11700 N N   . VAL B 1 605  ? 273.134 192.909 212.540 1.00 119.28 ?  605  VAL B N   1 
ATOM   11701 C CA  . VAL B 1 605  ? 273.777 193.667 211.471 1.00 119.28 ?  605  VAL B CA  1 
ATOM   11702 C C   . VAL B 1 605  ? 275.261 193.852 211.765 1.00 119.28 ?  605  VAL B C   1 
ATOM   11703 O O   . VAL B 1 605  ? 276.098 193.830 210.854 1.00 119.28 ?  605  VAL B O   1 
ATOM   11704 C CB  . VAL B 1 605  ? 273.066 195.018 211.273 1.00 119.28 ?  605  VAL B CB  1 
ATOM   11705 C CG1 . VAL B 1 605  ? 273.611 195.735 210.048 1.00 119.28 ?  605  VAL B CG1 1 
ATOM   11706 C CG2 . VAL B 1 605  ? 271.563 194.816 211.154 1.00 119.28 ?  605  VAL B CG2 1 
ATOM   11707 N N   . LYS B 1 606  ? 275.611 194.036 213.041 1.00 127.51 ?  606  LYS B N   1 
ATOM   11708 C CA  . LYS B 1 606  ? 277.006 194.252 213.411 1.00 127.51 ?  606  LYS B CA  1 
ATOM   11709 C C   . LYS B 1 606  ? 277.869 193.030 213.121 1.00 127.51 ?  606  LYS B C   1 
ATOM   11710 O O   . LYS B 1 606  ? 279.065 193.171 212.839 1.00 127.51 ?  606  LYS B O   1 
ATOM   11711 C CB  . LYS B 1 606  ? 277.098 194.631 214.890 1.00 127.51 ?  606  LYS B CB  1 
ATOM   11712 C CG  . LYS B 1 606  ? 278.498 194.989 215.366 1.00 127.51 ?  606  LYS B CG  1 
ATOM   11713 C CD  . LYS B 1 606  ? 279.041 196.198 214.624 1.00 127.51 ?  606  LYS B CD  1 
ATOM   11714 C CE  . LYS B 1 606  ? 278.198 197.433 214.894 1.00 127.51 ?  606  LYS B CE  1 
ATOM   11715 N NZ  . LYS B 1 606  ? 278.721 198.629 214.179 1.00 127.51 1  606  LYS B NZ  1 
ATOM   11716 N N   . ARG B 1 607  ? 277.286 191.829 213.171 1.00 139.30 ?  607  ARG B N   1 
ATOM   11717 C CA  . ARG B 1 607  ? 278.069 190.612 212.977 1.00 139.30 ?  607  ARG B CA  1 
ATOM   11718 C C   . ARG B 1 607  ? 278.615 190.488 211.560 1.00 139.30 ?  607  ARG B C   1 
ATOM   11719 O O   . ARG B 1 607  ? 279.557 189.720 211.340 1.00 139.30 ?  607  ARG B O   1 
ATOM   11720 C CB  . ARG B 1 607  ? 277.226 189.384 213.326 1.00 139.30 ?  607  ARG B CB  1 
ATOM   11721 C CG  . ARG B 1 607  ? 276.482 188.770 212.152 1.00 139.30 ?  607  ARG B CG  1 
ATOM   11722 C CD  . ARG B 1 607  ? 275.421 187.778 212.610 1.00 139.30 ?  607  ARG B CD  1 
ATOM   11723 N NE  . ARG B 1 607  ? 275.965 186.723 213.457 1.00 139.30 ?  607  ARG B NE  1 
ATOM   11724 C CZ  . ARG B 1 607  ? 275.836 186.679 214.777 1.00 139.30 ?  607  ARG B CZ  1 
ATOM   11725 N NH1 . ARG B 1 607  ? 276.374 185.665 215.448 1.00 139.30 1  607  ARG B NH1 1 
ATOM   11726 N NH2 . ARG B 1 607  ? 275.182 187.619 215.439 1.00 139.30 ?  607  ARG B NH2 1 
ATOM   11727 N N   . ALA B 1 608  ? 278.051 191.221 210.598 1.00 130.30 ?  608  ALA B N   1 
ATOM   11728 C CA  . ALA B 1 608  ? 278.556 191.197 209.231 1.00 130.30 ?  608  ALA B CA  1 
ATOM   11729 C C   . ALA B 1 608  ? 279.852 191.980 209.066 1.00 130.30 ?  608  ALA B C   1 
ATOM   11730 O O   . ALA B 1 608  ? 280.524 191.824 208.041 1.00 130.30 ?  608  ALA B O   1 
ATOM   11731 C CB  . ALA B 1 608  ? 277.501 191.745 208.268 1.00 130.30 ?  608  ALA B CB  1 
ATOM   11732 N N   . PHE B 1 609  ? 280.216 192.812 210.044 1.00 129.47 ?  609  PHE B N   1 
ATOM   11733 C CA  . PHE B 1 609  ? 281.438 193.600 209.928 1.00 129.47 ?  609  PHE B CA  1 
ATOM   11734 C C   . PHE B 1 609  ? 282.679 192.739 210.130 1.00 129.47 ?  609  PHE B C   1 
ATOM   11735 O O   . PHE B 1 609  ? 283.712 192.973 209.493 1.00 129.47 ?  609  PHE B O   1 
ATOM   11736 C CB  . PHE B 1 609  ? 281.413 194.752 210.933 1.00 129.47 ?  609  PHE B CB  1 
ATOM   11737 C CG  . PHE B 1 609  ? 282.692 195.537 210.989 1.00 129.47 ?  609  PHE B CG  1 
ATOM   11738 C CD1 . PHE B 1 609  ? 282.995 196.463 210.005 1.00 129.47 ?  609  PHE B CD1 1 
ATOM   11739 C CD2 . PHE B 1 609  ? 283.589 195.354 212.029 1.00 129.47 ?  609  PHE B CD2 1 
ATOM   11740 C CE1 . PHE B 1 609  ? 284.171 197.188 210.054 1.00 129.47 ?  609  PHE B CE1 1 
ATOM   11741 C CE2 . PHE B 1 609  ? 284.766 196.075 212.083 1.00 129.47 ?  609  PHE B CE2 1 
ATOM   11742 C CZ  . PHE B 1 609  ? 285.057 196.994 211.094 1.00 129.47 ?  609  PHE B CZ  1 
ATOM   11743 N N   . PHE B 1 610  ? 282.599 191.742 211.007 1.00 144.75 ?  610  PHE B N   1 
ATOM   11744 C CA  . PHE B 1 610  ? 283.734 190.893 211.348 1.00 144.75 ?  610  PHE B CA  1 
ATOM   11745 C C   . PHE B 1 610  ? 283.480 189.442 210.952 1.00 144.75 ?  610  PHE B C   1 
ATOM   11746 O O   . PHE B 1 610  ? 283.804 188.510 211.690 1.00 144.75 ?  610  PHE B O   1 
ATOM   11747 C CB  . PHE B 1 610  ? 284.063 190.999 212.835 1.00 144.75 ?  610  PHE B CB  1 
ATOM   11748 C CG  . PHE B 1 610  ? 282.856 190.992 213.730 1.00 144.75 ?  610  PHE B CG  1 
ATOM   11749 C CD1 . PHE B 1 610  ? 282.258 189.801 214.104 1.00 144.75 ?  610  PHE B CD1 1 
ATOM   11750 C CD2 . PHE B 1 610  ? 282.323 192.180 214.203 1.00 144.75 ?  610  PHE B CD2 1 
ATOM   11751 C CE1 . PHE B 1 610  ? 281.148 189.793 214.927 1.00 144.75 ?  610  PHE B CE1 1 
ATOM   11752 C CE2 . PHE B 1 610  ? 281.215 192.180 215.027 1.00 144.75 ?  610  PHE B CE2 1 
ATOM   11753 C CZ  . PHE B 1 610  ? 280.627 190.984 215.391 1.00 144.75 ?  610  PHE B CZ  1 
ATOM   11754 N N   . TYR B 1 611  ? 282.895 189.236 209.774 1.00 144.81 ?  611  TYR B N   1 
ATOM   11755 C CA  . TYR B 1 611  ? 282.687 187.890 209.258 1.00 144.81 ?  611  TYR B CA  1 
ATOM   11756 C C   . TYR B 1 611  ? 283.997 187.336 208.713 1.00 144.81 ?  611  TYR B C   1 
ATOM   11757 O O   . TYR B 1 611  ? 284.690 188.004 207.939 1.00 144.81 ?  611  TYR B O   1 
ATOM   11758 C CB  . TYR B 1 611  ? 281.615 187.896 208.167 1.00 144.81 ?  611  TYR B CB  1 
ATOM   11759 C CG  . TYR B 1 611  ? 281.408 186.552 207.503 1.00 144.81 ?  611  TYR B CG  1 
ATOM   11760 C CD1 . TYR B 1 611  ? 280.602 185.582 208.086 1.00 144.81 ?  611  TYR B CD1 1 
ATOM   11761 C CD2 . TYR B 1 611  ? 282.015 186.254 206.289 1.00 144.81 ?  611  TYR B CD2 1 
ATOM   11762 C CE1 . TYR B 1 611  ? 280.411 184.353 207.481 1.00 144.81 ?  611  TYR B CE1 1 
ATOM   11763 C CE2 . TYR B 1 611  ? 281.829 185.029 205.678 1.00 144.81 ?  611  TYR B CE2 1 
ATOM   11764 C CZ  . TYR B 1 611  ? 281.026 184.082 206.277 1.00 144.81 ?  611  TYR B CZ  1 
ATOM   11765 O OH  . TYR B 1 611  ? 280.839 182.861 205.671 1.00 144.81 ?  611  TYR B OH  1 
ATOM   11766 N N   . CYS B 1 612  ? 284.336 186.116 209.121 1.00 163.83 ?  612  CYS B N   1 
ATOM   11767 C CA  . CYS B 1 612  ? 285.554 185.445 208.688 1.00 163.83 ?  612  CYS B CA  1 
ATOM   11768 C C   . CYS B 1 612  ? 285.174 184.235 207.844 1.00 163.83 ?  612  CYS B C   1 
ATOM   11769 O O   . CYS B 1 612  ? 284.430 183.363 208.305 1.00 163.83 ?  612  CYS B O   1 
ATOM   11770 C CB  . CYS B 1 612  ? 286.402 185.022 209.887 1.00 163.83 ?  612  CYS B CB  1 
ATOM   11771 S SG  . CYS B 1 612  ? 286.833 186.373 211.009 1.00 163.83 ?  612  CYS B SG  1 
ATOM   11772 N N   . LYS B 1 613  ? 285.683 184.189 206.611 1.00 167.52 ?  613  LYS B N   1 
ATOM   11773 C CA  . LYS B 1 613  ? 285.362 183.077 205.721 1.00 167.52 ?  613  LYS B CA  1 
ATOM   11774 C C   . LYS B 1 613  ? 285.934 181.763 206.241 1.00 167.52 ?  613  LYS B C   1 
ATOM   11775 O O   . LYS B 1 613  ? 285.245 180.736 206.238 1.00 167.52 ?  613  LYS B O   1 
ATOM   11776 C CB  . LYS B 1 613  ? 285.879 183.367 204.313 1.00 167.52 ?  613  LYS B CB  1 
ATOM   11777 N N   . ALA B 1 614  ? 287.191 181.774 206.689 1.00 175.59 ?  614  ALA B N   1 
ATOM   11778 C CA  . ALA B 1 614  ? 287.820 180.543 207.154 1.00 175.59 ?  614  ALA B CA  1 
ATOM   11779 C C   . ALA B 1 614  ? 287.261 180.105 208.503 1.00 175.59 ?  614  ALA B C   1 
ATOM   11780 O O   . ALA B 1 614  ? 286.968 178.921 208.705 1.00 175.59 ?  614  ALA B O   1 
ATOM   11781 C CB  . ALA B 1 614  ? 289.334 180.724 207.233 1.00 175.59 ?  614  ALA B CB  1 
ATOM   11782 N N   . CYS B 1 615  ? 287.112 181.045 209.440 1.00 179.00 ?  615  CYS B N   1 
ATOM   11783 C CA  . CYS B 1 615  ? 286.638 180.691 210.774 1.00 179.00 ?  615  CYS B CA  1 
ATOM   11784 C C   . CYS B 1 615  ? 285.174 180.268 210.754 1.00 179.00 ?  615  CYS B C   1 
ATOM   11785 O O   . CYS B 1 615  ? 284.776 179.354 211.486 1.00 179.00 ?  615  CYS B O   1 
ATOM   11786 C CB  . CYS B 1 615  ? 286.846 181.863 211.733 1.00 179.00 ?  615  CYS B CB  1 
ATOM   11787 S SG  . CYS B 1 615  ? 286.300 181.547 213.427 1.00 179.00 ?  615  CYS B SG  1 
ATOM   11788 N N   . HIS B 1 616  ? 284.360 180.917 209.927 1.00 176.07 ?  616  HIS B N   1 
ATOM   11789 C CA  . HIS B 1 616  ? 282.923 180.665 209.863 1.00 176.07 ?  616  HIS B CA  1 
ATOM   11790 C C   . HIS B 1 616  ? 282.530 179.988 208.553 1.00 176.07 ?  616  HIS B C   1 
ATOM   11791 O O   . HIS B 1 616  ? 281.510 180.318 207.947 1.00 176.07 ?  616  HIS B O   1 
ATOM   11792 C CB  . HIS B 1 616  ? 282.141 181.963 210.051 1.00 176.07 ?  616  HIS B CB  1 
ATOM   11793 C CG  . HIS B 1 616  ? 282.574 182.760 211.242 1.00 176.07 ?  616  HIS B CG  1 
ATOM   11794 N ND1 . HIS B 1 616  ? 282.202 182.437 212.529 1.00 176.07 ?  616  HIS B ND1 1 
ATOM   11795 C CD2 . HIS B 1 616  ? 283.348 183.866 211.341 1.00 176.07 ?  616  HIS B CD2 1 
ATOM   11796 C CE1 . HIS B 1 616  ? 282.729 183.309 213.370 1.00 176.07 ?  616  HIS B CE1 1 
ATOM   11797 N NE2 . HIS B 1 616  ? 283.429 184.187 212.674 1.00 176.07 ?  616  HIS B NE2 1 
ATOM   11798 N N   . ASP B 1 617  ? 283.351 179.037 208.096 1.00 184.20 ?  617  ASP B N   1 
ATOM   11799 C CA  . ASP B 1 617  ? 283.029 178.307 206.875 1.00 184.20 ?  617  ASP B CA  1 
ATOM   11800 C C   . ASP B 1 617  ? 281.740 177.509 207.033 1.00 184.20 ?  617  ASP B C   1 
ATOM   11801 O O   . ASP B 1 617  ? 280.897 177.490 206.129 1.00 184.20 ?  617  ASP B O   1 
ATOM   11802 C CB  . ASP B 1 617  ? 284.189 177.385 206.495 1.00 184.20 ?  617  ASP B CB  1 
ATOM   11803 C CG  . ASP B 1 617  ? 284.034 176.790 205.108 1.00 184.20 ?  617  ASP B CG  1 
ATOM   11804 O OD1 . ASP B 1 617  ? 283.148 177.247 204.355 1.00 184.20 ?  617  ASP B OD1 1 
ATOM   11805 O OD2 . ASP B 1 617  ? 284.800 175.863 204.770 1.00 184.20 -1 617  ASP B OD2 1 
ATOM   11806 N N   . ASP B 1 618  ? 281.568 176.848 208.175 1.00 183.30 ?  618  ASP B N   1 
ATOM   11807 C CA  . ASP B 1 618  ? 280.355 176.102 208.486 1.00 183.30 ?  618  ASP B CA  1 
ATOM   11808 C C   . ASP B 1 618  ? 279.593 176.848 209.572 1.00 183.30 ?  618  ASP B C   1 
ATOM   11809 O O   . ASP B 1 618  ? 280.126 177.075 210.664 1.00 183.30 ?  618  ASP B O   1 
ATOM   11810 C CB  . ASP B 1 618  ? 280.685 174.679 208.935 1.00 183.30 ?  618  ASP B CB  1 
ATOM   11811 C CG  . ASP B 1 618  ? 281.372 173.871 207.852 1.00 183.30 ?  618  ASP B CG  1 
ATOM   11812 O OD1 . ASP B 1 618  ? 281.103 174.126 206.659 1.00 183.30 ?  618  ASP B OD1 1 
ATOM   11813 O OD2 . ASP B 1 618  ? 282.181 172.983 208.192 1.00 183.30 -1 618  ASP B OD2 1 
ATOM   11814 N N   . ILE B 1 619  ? 278.352 177.227 209.272 1.00 176.55 ?  619  ILE B N   1 
ATOM   11815 C CA  . ILE B 1 619  ? 277.520 178.014 210.182 1.00 176.55 ?  619  ILE B CA  1 
ATOM   11816 C C   . ILE B 1 619  ? 276.194 177.269 210.323 1.00 176.55 ?  619  ILE B C   1 
ATOM   11817 O O   . ILE B 1 619  ? 275.282 177.430 209.505 1.00 176.55 ?  619  ILE B O   1 
ATOM   11818 C CB  . ILE B 1 619  ? 277.302 179.448 209.690 1.00 176.55 ?  619  ILE B CB  1 
ATOM   11819 C CG1 . ILE B 1 619  ? 278.644 180.155 209.495 1.00 176.55 ?  619  ILE B CG1 1 
ATOM   11820 C CG2 . ILE B 1 619  ? 276.435 180.225 210.668 1.00 176.55 ?  619  ILE B CG2 1 
ATOM   11821 C CD1 . ILE B 1 619  ? 278.521 181.564 208.963 1.00 176.55 ?  619  ILE B CD1 1 
ATOM   11822 N N   . THR B 1 620  ? 276.086 176.435 211.359 1.00 188.78 ?  620  THR B N   1 
ATOM   11823 C CA  . THR B 1 620  ? 274.830 175.736 211.618 1.00 188.78 ?  620  THR B CA  1 
ATOM   11824 C C   . THR B 1 620  ? 273.741 176.711 212.048 1.00 188.78 ?  620  THR B C   1 
ATOM   11825 O O   . THR B 1 620  ? 272.606 176.647 211.561 1.00 188.78 ?  620  THR B O   1 
ATOM   11826 C CB  . THR B 1 620  ? 275.039 174.657 212.682 1.00 188.78 ?  620  THR B CB  1 
ATOM   11827 O OG1 . THR B 1 620  ? 276.046 173.738 212.242 1.00 188.78 ?  620  THR B OG1 1 
ATOM   11828 C CG2 . THR B 1 620  ? 273.744 173.899 212.936 1.00 188.78 ?  620  THR B CG2 1 
ATOM   11829 N N   . ASP B 1 621  ? 274.070 177.622 212.958 1.00 191.46 ?  621  ASP B N   1 
ATOM   11830 C CA  . ASP B 1 621  ? 273.159 178.652 213.429 1.00 191.46 ?  621  ASP B CA  1 
ATOM   11831 C C   . ASP B 1 621  ? 273.872 179.995 213.434 1.00 191.46 ?  621  ASP B C   1 
ATOM   11832 O O   . ASP B 1 621  ? 275.098 180.050 213.577 1.00 191.46 ?  621  ASP B O   1 
ATOM   11833 C CB  . ASP B 1 621  ? 272.639 178.332 214.839 1.00 191.46 ?  621  ASP B CB  1 
ATOM   11834 C CG  . ASP B 1 621  ? 273.755 178.050 215.824 1.00 191.46 ?  621  ASP B CG  1 
ATOM   11835 O OD1 . ASP B 1 621  ? 274.722 177.357 215.445 1.00 191.46 ?  621  ASP B OD1 1 
ATOM   11836 O OD2 . ASP B 1 621  ? 273.667 178.523 216.977 1.00 191.46 -1 621  ASP B OD2 1 
ATOM   11837 N N   . PRO B 1 622  ? 273.131 181.096 213.281 1.00 183.64 ?  622  PRO B N   1 
ATOM   11838 C CA  . PRO B 1 622  ? 273.785 182.416 213.227 1.00 183.64 ?  622  PRO B CA  1 
ATOM   11839 C C   . PRO B 1 622  ? 274.522 182.790 214.500 1.00 183.64 ?  622  PRO B C   1 
ATOM   11840 O O   . PRO B 1 622  ? 275.389 183.672 214.456 1.00 183.64 ?  622  PRO B O   1 
ATOM   11841 C CB  . PRO B 1 622  ? 272.618 183.376 212.950 1.00 183.64 ?  622  PRO B CB  1 
ATOM   11842 C CG  . PRO B 1 622  ? 271.399 182.640 213.402 1.00 183.64 ?  622  PRO B CG  1 
ATOM   11843 C CD  . PRO B 1 622  ? 271.673 181.198 213.101 1.00 183.64 ?  622  PRO B CD  1 
ATOM   11844 N N   . LYS B 1 623  ? 274.214 182.151 215.630 1.00 189.16 ?  623  LYS B N   1 
ATOM   11845 C CA  . LYS B 1 623  ? 274.895 182.455 216.884 1.00 189.16 ?  623  LYS B CA  1 
ATOM   11846 C C   . LYS B 1 623  ? 276.364 182.049 216.878 1.00 189.16 ?  623  LYS B C   1 
ATOM   11847 O O   . LYS B 1 623  ? 277.101 182.459 217.782 1.00 189.16 ?  623  LYS B O   1 
ATOM   11848 C CB  . LYS B 1 623  ? 274.175 181.771 218.047 1.00 189.16 ?  623  LYS B CB  1 
ATOM   11849 C CG  . LYS B 1 623  ? 272.719 182.179 218.199 1.00 189.16 ?  623  LYS B CG  1 
ATOM   11850 C CD  . LYS B 1 623  ? 272.061 181.461 219.367 1.00 189.16 ?  623  LYS B CD  1 
ATOM   11851 C CE  . LYS B 1 623  ? 272.756 181.791 220.678 1.00 189.16 ?  623  LYS B CE  1 
ATOM   11852 N NZ  . LYS B 1 623  ? 272.123 181.094 221.831 1.00 189.16 1  623  LYS B NZ  1 
ATOM   11853 N N   . ARG B 1 624  ? 276.801 181.255 215.897 1.00 188.98 ?  624  ARG B N   1 
ATOM   11854 C CA  . ARG B 1 624  ? 278.206 180.857 215.834 1.00 188.98 ?  624  ARG B CA  1 
ATOM   11855 C C   . ARG B 1 624  ? 279.115 182.060 215.611 1.00 188.98 ?  624  ARG B C   1 
ATOM   11856 O O   . ARG B 1 624  ? 280.210 182.133 216.181 1.00 188.98 ?  624  ARG B O   1 
ATOM   11857 C CB  . ARG B 1 624  ? 278.410 179.822 214.728 1.00 188.98 ?  624  ARG B CB  1 
ATOM   11858 C CG  . ARG B 1 624  ? 277.682 178.499 214.943 1.00 188.98 ?  624  ARG B CG  1 
ATOM   11859 C CD  . ARG B 1 624  ? 278.331 177.652 216.033 1.00 188.98 ?  624  ARG B CD  1 
ATOM   11860 N NE  . ARG B 1 624  ? 277.917 178.049 217.374 1.00 188.98 ?  624  ARG B NE  1 
ATOM   11861 C CZ  . ARG B 1 624  ? 278.333 177.466 218.490 1.00 188.98 ?  624  ARG B CZ  1 
ATOM   11862 N NH1 . ARG B 1 624  ? 277.887 177.912 219.660 1.00 188.98 1  624  ARG B NH1 1 
ATOM   11863 N NH2 . ARG B 1 624  ? 279.181 176.451 218.464 1.00 188.98 ?  624  ARG B NH2 1 
ATOM   11864 N N   . ILE B 1 625  ? 278.683 183.010 214.782 1.00 174.67 ?  625  ILE B N   1 
ATOM   11865 C CA  . ILE B 1 625  ? 279.509 184.170 214.473 1.00 174.67 ?  625  ILE B CA  1 
ATOM   11866 C C   . ILE B 1 625  ? 279.637 185.049 215.709 1.00 174.67 ?  625  ILE B C   1 
ATOM   11867 O O   . ILE B 1 625  ? 278.638 185.407 216.346 1.00 174.67 ?  625  ILE B O   1 
ATOM   11868 C CB  . ILE B 1 625  ? 278.918 184.953 213.291 1.00 174.67 ?  625  ILE B CB  1 
ATOM   11869 C CG1 . ILE B 1 625  ? 278.845 184.064 212.048 1.00 174.67 ?  625  ILE B CG1 1 
ATOM   11870 C CG2 . ILE B 1 625  ? 279.742 186.201 213.009 1.00 174.67 ?  625  ILE B CG2 1 
ATOM   11871 C CD1 . ILE B 1 625  ? 278.305 184.771 210.826 1.00 174.67 ?  625  ILE B CD1 1 
ATOM   11872 N N   . LYS B 1 626  ? 280.875 185.401 216.053 1.00 182.79 ?  626  LYS B N   1 
ATOM   11873 C CA  . LYS B 1 626  ? 281.165 186.237 217.208 1.00 182.79 ?  626  LYS B CA  1 
ATOM   11874 C C   . LYS B 1 626  ? 282.324 187.160 216.850 1.00 182.79 ?  626  LYS B C   1 
ATOM   11875 O O   . LYS B 1 626  ? 282.839 187.137 215.727 1.00 182.79 ?  626  LYS B O   1 
ATOM   11876 C CB  . LYS B 1 626  ? 281.476 185.381 218.442 1.00 182.79 ?  626  LYS B CB  1 
ATOM   11877 C CG  . LYS B 1 626  ? 281.150 186.045 219.773 1.00 182.79 ?  626  LYS B CG  1 
ATOM   11878 C CD  . LYS B 1 626  ? 279.675 186.392 219.872 1.00 182.79 ?  626  LYS B CD  1 
ATOM   11879 C CE  . LYS B 1 626  ? 279.353 187.056 221.201 1.00 182.79 ?  626  LYS B CE  1 
ATOM   11880 N NZ  . LYS B 1 626  ? 277.909 187.403 221.312 1.00 182.79 1  626  LYS B NZ  1 
ATOM   11881 N N   . LYS B 1 627  ? 282.736 187.985 217.817 1.00 183.41 ?  627  LYS B N   1 
ATOM   11882 C CA  . LYS B 1 627  ? 283.842 188.908 217.581 1.00 183.41 ?  627  LYS B CA  1 
ATOM   11883 C C   . LYS B 1 627  ? 285.137 188.158 217.291 1.00 183.41 ?  627  LYS B C   1 
ATOM   11884 O O   . LYS B 1 627  ? 285.910 188.557 216.413 1.00 183.41 ?  627  LYS B O   1 
ATOM   11885 C CB  . LYS B 1 627  ? 284.019 189.840 218.781 1.00 183.41 ?  627  LYS B CB  1 
ATOM   11886 C CG  . LYS B 1 627  ? 283.141 191.088 218.755 1.00 183.41 ?  627  LYS B CG  1 
ATOM   11887 C CD  . LYS B 1 627  ? 281.672 190.761 218.974 1.00 183.41 ?  627  LYS B CD  1 
ATOM   11888 C CE  . LYS B 1 627  ? 280.814 192.016 218.925 1.00 183.41 ?  627  LYS B CE  1 
ATOM   11889 N NZ  . LYS B 1 627  ? 279.372 191.710 219.135 1.00 183.41 1  627  LYS B NZ  1 
ATOM   11890 N N   . CYS B 1 628  ? 285.390 187.075 218.020 1.00 197.04 ?  628  CYS B N   1 
ATOM   11891 C CA  . CYS B 1 628  ? 286.582 186.273 217.780 1.00 197.04 ?  628  CYS B CA  1 
ATOM   11892 C C   . CYS B 1 628  ? 286.498 185.585 216.423 1.00 197.04 ?  628  CYS B C   1 
ATOM   11893 O O   . CYS B 1 628  ? 285.435 185.114 216.009 1.00 197.04 ?  628  CYS B O   1 
ATOM   11894 C CB  . CYS B 1 628  ? 286.754 185.232 218.887 1.00 197.04 ?  628  CYS B CB  1 
ATOM   11895 S SG  . CYS B 1 628  ? 288.189 184.153 218.680 1.00 197.04 ?  628  CYS B SG  1 
ATOM   11896 N N   . GLY B 1 629  ? 287.628 185.530 215.730 1.00 201.05 ?  629  GLY B N   1 
ATOM   11897 C CA  . GLY B 1 629  ? 287.666 184.914 214.417 1.00 201.05 ?  629  GLY B CA  1 
ATOM   11898 C C   . GLY B 1 629  ? 289.083 184.882 213.889 1.00 201.05 ?  629  GLY B C   1 
ATOM   11899 O O   . GLY B 1 629  ? 290.026 185.343 214.538 1.00 201.05 ?  629  GLY B O   1 
ATOM   11900 N N   . CYS B 1 630  ? 289.216 184.323 212.690 1.00 210.52 ?  630  CYS B N   1 
ATOM   11901 C CA  . CYS B 1 630  ? 290.502 184.199 212.019 1.00 210.52 ?  630  CYS B CA  1 
ATOM   11902 C C   . CYS B 1 630  ? 290.616 185.256 210.929 1.00 210.52 ?  630  CYS B C   1 
ATOM   11903 O O   . CYS B 1 630  ? 289.749 185.348 210.053 1.00 210.52 ?  630  CYS B O   1 
ATOM   11904 C CB  . CYS B 1 630  ? 290.671 182.802 211.420 1.00 210.52 ?  630  CYS B CB  1 
ATOM   11905 S SG  . CYS B 1 630  ? 292.238 182.543 210.554 1.00 210.52 ?  630  CYS B SG  1 
ATOM   11906 N N   . LYS B 1 631  ? 291.680 186.049 210.987 1.00 207.77 ?  631  LYS B N   1 
ATOM   11907 C CA  . LYS B 1 631  ? 291.904 187.106 210.008 1.00 207.77 ?  631  LYS B CA  1 
ATOM   11908 C C   . LYS B 1 631  ? 292.774 186.613 208.856 1.00 207.77 ?  631  LYS B C   1 
ATOM   11909 O O   . LYS B 1 631  ? 292.542 185.535 208.309 1.00 207.77 ?  631  LYS B O   1 
ATOM   11910 C CB  . LYS B 1 631  ? 292.549 188.324 210.672 1.00 207.77 ?  631  LYS B CB  1 
ATOM   11911 C CG  . LYS B 1 631  ? 291.717 188.936 211.788 1.00 207.77 ?  631  LYS B CG  1 
ATOM   11912 C CD  . LYS B 1 631  ? 292.420 190.132 212.409 1.00 207.77 ?  631  LYS B CD  1 
ATOM   11913 C CE  . LYS B 1 631  ? 292.675 191.220 211.379 1.00 207.77 ?  631  LYS B CE  1 
ATOM   11914 N NZ  . LYS B 1 631  ? 291.409 191.721 210.776 1.00 207.77 1  631  LYS B NZ  1 
ATOM   11915 N N   . SER B 1 681  ? 271.706 209.355 167.016 1.00 141.63 ?  681  SER B N   1 
ATOM   11916 C CA  . SER B 1 681  ? 271.008 210.334 166.190 1.00 141.63 ?  681  SER B CA  1 
ATOM   11917 C C   . SER B 1 681  ? 270.745 211.618 166.968 1.00 141.63 ?  681  SER B C   1 
ATOM   11918 O O   . SER B 1 681  ? 270.918 211.664 168.186 1.00 141.63 ?  681  SER B O   1 
ATOM   11919 C CB  . SER B 1 681  ? 269.691 209.755 165.669 1.00 141.63 ?  681  SER B CB  1 
ATOM   11920 O OG  . SER B 1 681  ? 268.840 209.382 166.739 1.00 141.63 ?  681  SER B OG  1 
ATOM   11921 N N   . ASN B 1 682  ? 270.322 212.661 166.256 1.00 144.94 ?  682  ASN B N   1 
ATOM   11922 C CA  . ASN B 1 682  ? 270.024 213.954 166.874 1.00 144.94 ?  682  ASN B CA  1 
ATOM   11923 C C   . ASN B 1 682  ? 268.551 214.025 167.284 1.00 144.94 ?  682  ASN B C   1 
ATOM   11924 O O   . ASN B 1 682  ? 267.796 214.910 166.882 1.00 144.94 ?  682  ASN B O   1 
ATOM   11925 C CB  . ASN B 1 682  ? 270.396 215.088 165.925 1.00 144.94 ?  682  ASN B CB  1 
ATOM   11926 C CG  . ASN B 1 682  ? 269.759 214.938 164.557 1.00 144.94 ?  682  ASN B CG  1 
ATOM   11927 O OD1 . ASN B 1 682  ? 269.507 213.825 164.095 1.00 144.94 ?  682  ASN B OD1 1 
ATOM   11928 N ND2 . ASN B 1 682  ? 269.494 216.063 163.902 1.00 144.94 ?  682  ASN B ND2 1 
ATOM   11929 N N   . VAL B 1 683  ? 268.154 213.062 168.111 1.00 129.10 ?  683  VAL B N   1 
ATOM   11930 C CA  . VAL B 1 683  ? 266.788 212.952 168.608 1.00 129.10 ?  683  VAL B CA  1 
ATOM   11931 C C   . VAL B 1 683  ? 266.824 213.042 170.127 1.00 129.10 ?  683  VAL B C   1 
ATOM   11932 O O   . VAL B 1 683  ? 267.589 212.322 170.778 1.00 129.10 ?  683  VAL B O   1 
ATOM   11933 C CB  . VAL B 1 683  ? 266.120 211.642 168.154 1.00 129.10 ?  683  VAL B CB  1 
ATOM   11934 C CG1 . VAL B 1 683  ? 264.693 211.565 168.676 1.00 129.10 ?  683  VAL B CG1 1 
ATOM   11935 C CG2 . VAL B 1 683  ? 266.144 211.531 166.638 1.00 129.10 ?  683  VAL B CG2 1 
ATOM   11936 N N   . LYS B 1 684  ? 265.998 213.924 170.685 1.00 115.34 ?  684  LYS B N   1 
ATOM   11937 C CA  . LYS B 1 684  ? 265.937 214.124 172.131 1.00 115.34 ?  684  LYS B CA  1 
ATOM   11938 C C   . LYS B 1 684  ? 265.105 213.003 172.742 1.00 115.34 ?  684  LYS B C   1 
ATOM   11939 O O   . LYS B 1 684  ? 263.878 212.990 172.630 1.00 115.34 ?  684  LYS B O   1 
ATOM   11940 C CB  . LYS B 1 684  ? 265.350 215.492 172.459 1.00 115.34 ?  684  LYS B CB  1 
ATOM   11941 C CG  . LYS B 1 684  ? 266.128 216.662 171.882 1.00 115.34 ?  684  LYS B CG  1 
ATOM   11942 C CD  . LYS B 1 684  ? 267.551 216.700 172.418 1.00 115.34 ?  684  LYS B CD  1 
ATOM   11943 C CE  . LYS B 1 684  ? 268.298 217.922 171.910 1.00 115.34 ?  684  LYS B CE  1 
ATOM   11944 N NZ  . LYS B 1 684  ? 268.345 217.966 170.422 1.00 115.34 1  684  LYS B NZ  1 
ATOM   11945 N N   . LYS B 1 685  ? 265.775 212.057 173.393 1.00 105.03 ?  685  LYS B N   1 
ATOM   11946 C CA  . LYS B 1 685  ? 265.116 210.930 174.042 1.00 105.03 ?  685  LYS B CA  1 
ATOM   11947 C C   . LYS B 1 685  ? 265.205 210.969 175.557 1.00 105.03 ?  685  LYS B C   1 
ATOM   11948 O O   . LYS B 1 685  ? 264.241 210.609 176.236 1.00 105.03 ?  685  LYS B O   1 
ATOM   11949 C CB  . LYS B 1 685  ? 265.710 209.609 173.536 1.00 105.03 ?  685  LYS B CB  1 
ATOM   11950 C CG  . LYS B 1 685  ? 265.551 209.393 172.040 1.00 105.03 ?  685  LYS B CG  1 
ATOM   11951 C CD  . LYS B 1 685  ? 264.085 209.329 171.644 1.00 105.03 ?  685  LYS B CD  1 
ATOM   11952 C CE  . LYS B 1 685  ? 263.389 208.145 172.298 1.00 105.03 ?  685  LYS B CE  1 
ATOM   11953 N NZ  . LYS B 1 685  ? 261.955 208.062 171.912 1.00 105.03 1  685  LYS B NZ  1 
ATOM   11954 N N   . TYR B 1 686  ? 266.337 211.397 176.107 1.00 99.33  ?  686  TYR B N   1 
ATOM   11955 C CA  . TYR B 1 686  ? 266.538 211.486 177.545 1.00 99.33  ?  686  TYR B CA  1 
ATOM   11956 C C   . TYR B 1 686  ? 267.070 212.873 177.886 1.00 99.33  ?  686  TYR B C   1 
ATOM   11957 O O   . TYR B 1 686  ? 267.318 213.700 177.004 1.00 99.33  ?  686  TYR B O   1 
ATOM   11958 C CB  . TYR B 1 686  ? 267.494 210.391 178.038 1.00 99.33  ?  686  TYR B CB  1 
ATOM   11959 C CG  . TYR B 1 686  ? 267.110 209.003 177.578 1.00 99.33  ?  686  TYR B CG  1 
ATOM   11960 C CD1 . TYR B 1 686  ? 266.211 208.234 178.303 1.00 99.33  ?  686  TYR B CD1 1 
ATOM   11961 C CD2 . TYR B 1 686  ? 267.645 208.465 176.416 1.00 99.33  ?  686  TYR B CD2 1 
ATOM   11962 C CE1 . TYR B 1 686  ? 265.856 206.967 177.884 1.00 99.33  ?  686  TYR B CE1 1 
ATOM   11963 C CE2 . TYR B 1 686  ? 267.296 207.199 175.989 1.00 99.33  ?  686  TYR B CE2 1 
ATOM   11964 C CZ  . TYR B 1 686  ? 266.401 206.454 176.726 1.00 99.33  ?  686  TYR B CZ  1 
ATOM   11965 O OH  . TYR B 1 686  ? 266.052 205.193 176.305 1.00 99.33  ?  686  TYR B OH  1 
ATOM   11966 N N   . ASP B 1 687  ? 267.246 213.127 179.179 1.00 105.30 ?  687  ASP B N   1 
ATOM   11967 C CA  . ASP B 1 687  ? 267.727 214.421 179.642 1.00 105.30 ?  687  ASP B CA  1 
ATOM   11968 C C   . ASP B 1 687  ? 269.237 214.513 179.428 1.00 105.30 ?  687  ASP B C   1 
ATOM   11969 O O   . ASP B 1 687  ? 269.852 213.663 178.778 1.00 105.30 ?  687  ASP B O   1 
ATOM   11970 C CB  . ASP B 1 687  ? 267.336 214.641 181.101 1.00 105.30 ?  687  ASP B CB  1 
ATOM   11971 C CG  . ASP B 1 687  ? 267.864 213.555 182.014 1.00 105.30 ?  687  ASP B CG  1 
ATOM   11972 O OD1 . ASP B 1 687  ? 267.877 212.381 181.593 1.00 105.30 ?  687  ASP B OD1 1 
ATOM   11973 O OD2 . ASP B 1 687  ? 268.266 213.876 183.152 1.00 105.30 -1 687  ASP B OD2 1 
ATOM   11974 N N   . SER B 1 688  ? 269.852 215.565 179.974 1.00 107.30 ?  688  SER B N   1 
ATOM   11975 C CA  . SER B 1 688  ? 271.282 215.777 179.777 1.00 107.30 ?  688  SER B CA  1 
ATOM   11976 C C   . SER B 1 688  ? 272.102 214.639 180.372 1.00 107.30 ?  688  SER B C   1 
ATOM   11977 O O   . SER B 1 688  ? 273.062 214.164 179.753 1.00 107.30 ?  688  SER B O   1 
ATOM   11978 C CB  . SER B 1 688  ? 271.702 217.115 180.385 1.00 107.30 ?  688  SER B CB  1 
ATOM   11979 O OG  . SER B 1 688  ? 271.437 217.150 181.777 1.00 107.30 ?  688  SER B OG  1 
ATOM   11980 N N   . THR B 1 689  ? 271.741 214.186 181.571 1.00 107.87 ?  689  THR B N   1 
ATOM   11981 C CA  . THR B 1 689  ? 272.444 213.089 182.222 1.00 107.87 ?  689  THR B CA  1 
ATOM   11982 C C   . THR B 1 689  ? 271.906 211.718 181.835 1.00 107.87 ?  689  THR B C   1 
ATOM   11983 O O   . THR B 1 689  ? 272.528 210.708 182.179 1.00 107.87 ?  689  THR B O   1 
ATOM   11984 C CB  . THR B 1 689  ? 272.375 213.245 183.745 1.00 107.87 ?  689  THR B CB  1 
ATOM   11985 O OG1 . THR B 1 689  ? 271.009 213.185 184.174 1.00 107.87 ?  689  THR B OG1 1 
ATOM   11986 C CG2 . THR B 1 689  ? 272.976 214.576 184.172 1.00 107.87 ?  689  THR B CG2 1 
ATOM   11987 N N   . GLY B 1 690  ? 270.777 211.656 181.131 1.00 104.01 ?  690  GLY B N   1 
ATOM   11988 C CA  . GLY B 1 690  ? 270.188 210.380 180.784 1.00 104.01 ?  690  GLY B CA  1 
ATOM   11989 C C   . GLY B 1 690  ? 269.497 209.668 181.922 1.00 104.01 ?  690  GLY B C   1 
ATOM   11990 O O   . GLY B 1 690  ? 269.116 208.504 181.766 1.00 104.01 ?  690  GLY B O   1 
ATOM   11991 N N   . MET B 1 691  ? 269.320 210.332 183.067 1.00 97.75  ?  691  MET B N   1 
ATOM   11992 C CA  . MET B 1 691  ? 268.727 209.683 184.230 1.00 97.75  ?  691  MET B CA  1 
ATOM   11993 C C   . MET B 1 691  ? 267.220 209.509 184.089 1.00 97.75  ?  691  MET B C   1 
ATOM   11994 O O   . MET B 1 691  ? 266.646 208.617 184.723 1.00 97.75  ?  691  MET B O   1 
ATOM   11995 C CB  . MET B 1 691  ? 269.044 210.488 185.492 1.00 97.75  ?  691  MET B CB  1 
ATOM   11996 C CG  . MET B 1 691  ? 268.874 209.716 186.792 1.00 97.75  ?  691  MET B CG  1 
ATOM   11997 S SD  . MET B 1 691  ? 270.149 208.462 187.023 1.00 97.75  ?  691  MET B SD  1 
ATOM   11998 C CE  . MET B 1 691  ? 271.619 209.484 187.085 1.00 97.75  ?  691  MET B CE  1 
ATOM   11999 N N   . PHE B 1 692  ? 266.565 210.343 183.283 1.00 90.58  ?  692  PHE B N   1 
ATOM   12000 C CA  . PHE B 1 692  ? 265.118 210.299 183.132 1.00 90.58  ?  692  PHE B CA  1 
ATOM   12001 C C   . PHE B 1 692  ? 264.748 210.450 181.664 1.00 90.58  ?  692  PHE B C   1 
ATOM   12002 O O   . PHE B 1 692  ? 265.506 211.014 180.870 1.00 90.58  ?  692  PHE B O   1 
ATOM   12003 C CB  . PHE B 1 692  ? 264.429 211.400 183.953 1.00 90.58  ?  692  PHE B CB  1 
ATOM   12004 C CG  . PHE B 1 692  ? 264.599 211.247 185.439 1.00 90.58  ?  692  PHE B CG  1 
ATOM   12005 C CD1 . PHE B 1 692  ? 265.733 211.724 186.073 1.00 90.58  ?  692  PHE B CD1 1 
ATOM   12006 C CD2 . PHE B 1 692  ? 263.619 210.635 186.202 1.00 90.58  ?  692  PHE B CD2 1 
ATOM   12007 C CE1 . PHE B 1 692  ? 265.892 211.583 187.439 1.00 90.58  ?  692  PHE B CE1 1 
ATOM   12008 C CE2 . PHE B 1 692  ? 263.771 210.493 187.569 1.00 90.58  ?  692  PHE B CE2 1 
ATOM   12009 C CZ  . PHE B 1 692  ? 264.909 210.968 188.187 1.00 90.58  ?  692  PHE B CZ  1 
ATOM   12010 N N   . HIS B 1 693  ? 263.573 209.935 181.309 1.00 83.61  ?  693  HIS B N   1 
ATOM   12011 C CA  . HIS B 1 693  ? 263.042 210.140 179.969 1.00 83.61  ?  693  HIS B CA  1 
ATOM   12012 C C   . HIS B 1 693  ? 262.698 211.608 179.759 1.00 83.61  ?  693  HIS B C   1 
ATOM   12013 O O   . HIS B 1 693  ? 262.199 212.282 180.665 1.00 83.61  ?  693  HIS B O   1 
ATOM   12014 C CB  . HIS B 1 693  ? 261.802 209.276 179.742 1.00 83.61  ?  693  HIS B CB  1 
ATOM   12015 C CG  . HIS B 1 693  ? 262.096 207.813 179.620 1.00 83.61  ?  693  HIS B CG  1 
ATOM   12016 N ND1 . HIS B 1 693  ? 262.542 207.238 178.450 1.00 83.61  ?  693  HIS B ND1 1 
ATOM   12017 C CD2 . HIS B 1 693  ? 261.997 206.806 180.521 1.00 83.61  ?  693  HIS B CD2 1 
ATOM   12018 C CE1 . HIS B 1 693  ? 262.711 205.941 178.637 1.00 83.61  ?  693  HIS B CE1 1 
ATOM   12019 N NE2 . HIS B 1 693  ? 262.388 205.653 179.884 1.00 83.61  ?  693  HIS B NE2 1 
ATOM   12020 N N   . TRP B 1 694  ? 262.964 212.106 178.554 1.00 94.57  ?  694  TRP B N   1 
ATOM   12021 C CA  . TRP B 1 694  ? 262.698 213.494 178.213 1.00 94.57  ?  694  TRP B CA  1 
ATOM   12022 C C   . TRP B 1 694  ? 262.028 213.569 176.850 1.00 94.57  ?  694  TRP B C   1 
ATOM   12023 O O   . TRP B 1 694  ? 262.246 212.720 175.981 1.00 94.57  ?  694  TRP B O   1 
ATOM   12024 C CB  . TRP B 1 694  ? 263.987 214.329 178.211 1.00 94.57  ?  694  TRP B CB  1 
ATOM   12025 C CG  . TRP B 1 694  ? 263.749 215.806 178.198 1.00 94.57  ?  694  TRP B CG  1 
ATOM   12026 C CD1 . TRP B 1 694  ? 263.537 216.609 179.281 1.00 94.57  ?  694  TRP B CD1 1 
ATOM   12027 C CD2 . TRP B 1 694  ? 263.704 216.662 177.049 1.00 94.57  ?  694  TRP B CD2 1 
ATOM   12028 N NE1 . TRP B 1 694  ? 263.361 217.910 178.878 1.00 94.57  ?  694  TRP B NE1 1 
ATOM   12029 C CE2 . TRP B 1 694  ? 263.458 217.969 177.513 1.00 94.57  ?  694  TRP B CE2 1 
ATOM   12030 C CE3 . TRP B 1 694  ? 263.846 216.450 175.675 1.00 94.57  ?  694  TRP B CE3 1 
ATOM   12031 C CZ2 . TRP B 1 694  ? 263.352 219.059 176.652 1.00 94.57  ?  694  TRP B CZ2 1 
ATOM   12032 C CZ3 . TRP B 1 694  ? 263.740 217.535 174.821 1.00 94.57  ?  694  TRP B CZ3 1 
ATOM   12033 C CH2 . TRP B 1 694  ? 263.495 218.822 175.313 1.00 94.57  ?  694  TRP B CH2 1 
ATOM   12034 N N   . CYS B 1 695  ? 261.207 214.601 176.674 1.00 93.61  ?  695  CYS B N   1 
ATOM   12035 C CA  . CYS B 1 695  ? 260.516 214.844 175.419 1.00 93.61  ?  695  CYS B CA  1 
ATOM   12036 C C   . CYS B 1 695  ? 260.522 216.339 175.138 1.00 93.61  ?  695  CYS B C   1 
ATOM   12037 O O   . CYS B 1 695  ? 260.702 217.160 176.041 1.00 93.61  ?  695  CYS B O   1 
ATOM   12038 C CB  . CYS B 1 695  ? 259.076 214.313 175.450 1.00 93.61  ?  695  CYS B CB  1 
ATOM   12039 S SG  . CYS B 1 695  ? 258.145 214.604 173.929 1.00 93.61  ?  695  CYS B SG  1 
ATOM   12040 N N   . ALA B 1 696  ? 260.339 216.682 173.867 1.00 94.70  ?  696  ALA B N   1 
ATOM   12041 C CA  . ALA B 1 696  ? 260.320 218.082 173.480 1.00 94.70  ?  696  ALA B CA  1 
ATOM   12042 C C   . ALA B 1 696  ? 259.144 218.791 174.149 1.00 94.70  ?  696  ALA B C   1 
ATOM   12043 O O   . ALA B 1 696  ? 258.061 218.207 174.275 1.00 94.70  ?  696  ALA B O   1 
ATOM   12044 C CB  . ALA B 1 696  ? 260.222 218.218 171.960 1.00 94.70  ?  696  ALA B CB  1 
ATOM   12045 N N   . PRO B 1 697  ? 259.322 220.031 174.602 1.00 95.71  ?  697  PRO B N   1 
ATOM   12046 C CA  . PRO B 1 697  ? 258.222 220.739 175.271 1.00 95.71  ?  697  PRO B CA  1 
ATOM   12047 C C   . PRO B 1 697  ? 257.025 220.908 174.348 1.00 95.71  ?  697  PRO B C   1 
ATOM   12048 O O   . PRO B 1 697  ? 257.171 221.200 173.158 1.00 95.71  ?  697  PRO B O   1 
ATOM   12049 C CB  . PRO B 1 697  ? 258.846 222.088 175.649 1.00 95.71  ?  697  PRO B CB  1 
ATOM   12050 C CG  . PRO B 1 697  ? 260.012 222.245 174.724 1.00 95.71  ?  697  PRO B CG  1 
ATOM   12051 C CD  . PRO B 1 697  ? 260.533 220.861 174.492 1.00 95.71  ?  697  PRO B CD  1 
ATOM   12052 N N   . LYS B 1 698  ? 255.835 220.714 174.914 1.00 91.61  ?  698  LYS B N   1 
ATOM   12053 C CA  . LYS B 1 698  ? 254.555 220.770 174.209 1.00 91.61  ?  698  LYS B CA  1 
ATOM   12054 C C   . LYS B 1 698  ? 253.544 221.611 174.974 1.00 91.61  ?  698  LYS B C   1 
ATOM   12055 O O   . LYS B 1 698  ? 253.421 221.504 176.190 1.00 91.61  ?  698  LYS B O   1 
ATOM   12056 C CB  . LYS B 1 698  ? 254.064 219.343 173.906 1.00 91.61  ?  698  LYS B CB  1 
ATOM   12057 C CG  . LYS B 1 698  ? 253.767 218.511 175.161 1.00 91.61  ?  698  LYS B CG  1 
ATOM   12058 C CD  . LYS B 1 698  ? 253.399 217.057 174.846 1.00 91.61  ?  698  LYS B CD  1 
ATOM   12059 C CE  . LYS B 1 698  ? 254.580 216.269 174.269 1.00 91.61  ?  698  LYS B CE  1 
ATOM   12060 N NZ  . LYS B 1 698  ? 254.230 214.841 174.072 1.00 91.61  1  698  LYS B NZ  1 
ATOM   12061 N N   . GLU B 1 699  ? 252.824 222.466 174.262 1.00 98.80  ?  699  GLU B N   1 
ATOM   12062 C CA  . GLU B 1 699  ? 251.790 223.309 174.858 1.00 98.80  ?  699  GLU B CA  1 
ATOM   12063 C C   . GLU B 1 699  ? 250.650 222.450 175.420 1.00 98.80  ?  699  GLU B C   1 
ATOM   12064 O O   . GLU B 1 699  ? 250.352 221.388 174.876 1.00 98.80  ?  699  GLU B O   1 
ATOM   12065 C CB  . GLU B 1 699  ? 251.300 224.313 173.802 1.00 98.80  ?  699  GLU B CB  1 
ATOM   12066 C CG  . GLU B 1 699  ? 250.274 225.335 174.308 1.00 98.80  ?  699  GLU B CG  1 
ATOM   12067 C CD  . GLU B 1 699  ? 250.810 226.144 175.499 1.00 98.80  ?  699  GLU B CD  1 
ATOM   12068 O OE1 . GLU B 1 699  ? 250.753 225.627 176.637 1.00 98.80  ?  699  GLU B OE1 1 
ATOM   12069 O OE2 . GLU B 1 699  ? 251.306 227.272 175.290 1.00 98.80  -1 699  GLU B OE2 1 
ATOM   12070 N N   . ILE B 1 700  ? 249.983 222.899 176.483 1.00 93.13  ?  700  ILE B N   1 
ATOM   12071 C CA  . ILE B 1 700  ? 248.981 222.099 177.199 1.00 93.13  ?  700  ILE B CA  1 
ATOM   12072 C C   . ILE B 1 700  ? 247.833 221.626 176.290 1.00 93.13  ?  700  ILE B C   1 
ATOM   12073 O O   . ILE B 1 700  ? 247.271 220.549 176.476 1.00 93.13  ?  700  ILE B O   1 
ATOM   12074 C CB  . ILE B 1 700  ? 248.491 222.884 178.429 1.00 93.13  ?  700  ILE B CB  1 
ATOM   12075 C CG1 . ILE B 1 700  ? 247.854 221.922 179.445 1.00 93.13  ?  700  ILE B CG1 1 
ATOM   12076 C CG2 . ILE B 1 700  ? 247.544 224.031 178.056 1.00 93.13  ?  700  ILE B CG2 1 
ATOM   12077 C CD1 . ILE B 1 700  ? 247.514 222.590 180.779 1.00 93.13  ?  700  ILE B CD1 1 
ATOM   12078 N N   . GLU B 1 701  ? 247.554 222.370 175.223 1.00 95.12  ?  701  GLU B N   1 
ATOM   12079 C CA  . GLU B 1 701  ? 246.573 222.013 174.194 1.00 95.12  ?  701  GLU B CA  1 
ATOM   12080 C C   . GLU B 1 701  ? 246.870 220.681 173.485 1.00 95.12  ?  701  GLU B C   1 
ATOM   12081 O O   . GLU B 1 701  ? 245.963 220.076 172.921 1.00 95.12  ?  701  GLU B O   1 
ATOM   12082 C CB  . GLU B 1 701  ? 246.507 223.142 173.159 1.00 95.12  ?  701  GLU B CB  1 
ATOM   12083 C CG  . GLU B 1 701  ? 246.188 224.523 173.753 1.00 95.12  ?  701  GLU B CG  1 
ATOM   12084 C CD  . GLU B 1 701  ? 244.938 224.537 174.646 1.00 95.12  ?  701  GLU B CD  1 
ATOM   12085 O OE1 . GLU B 1 701  ? 243.960 223.822 174.339 1.00 95.12  ?  701  GLU B OE1 1 
ATOM   12086 O OE2 . GLU B 1 701  ? 244.924 225.292 175.644 1.00 95.12  -1 701  GLU B OE2 1 
ATOM   12087 N N   . LYS B 1 702  ? 248.113 220.191 173.506 1.00 94.65  ?  702  LYS B N   1 
ATOM   12088 C CA  . LYS B 1 702  ? 248.483 218.891 172.922 1.00 94.65  ?  702  LYS B CA  1 
ATOM   12089 C C   . LYS B 1 702  ? 248.127 217.706 173.824 1.00 94.65  ?  702  LYS B C   1 
ATOM   12090 O O   . LYS B 1 702  ? 248.106 216.574 173.344 1.00 94.65  ?  702  LYS B O   1 
ATOM   12091 C CB  . LYS B 1 702  ? 249.984 218.866 172.583 1.00 94.65  ?  702  LYS B CB  1 
ATOM   12092 C CG  . LYS B 1 702  ? 250.348 219.535 171.250 1.00 94.65  ?  702  LYS B CG  1 
ATOM   12093 C CD  . LYS B 1 702  ? 250.045 221.037 171.179 1.00 94.65  ?  702  LYS B CD  1 
ATOM   12094 C CE  . LYS B 1 702  ? 250.588 221.598 169.863 1.00 94.65  ?  702  LYS B CE  1 
ATOM   12095 N NZ  . LYS B 1 702  ? 250.290 223.043 169.703 1.00 94.65  1  702  LYS B NZ  1 
ATOM   12096 N N   . VAL B 1 703  ? 247.869 217.930 175.112 1.00 87.16  ?  703  VAL B N   1 
ATOM   12097 C CA  . VAL B 1 703  ? 247.676 216.863 176.113 1.00 87.16  ?  703  VAL B CA  1 
ATOM   12098 C C   . VAL B 1 703  ? 246.329 216.916 176.818 1.00 87.16  ?  703  VAL B C   1 
ATOM   12099 O O   . VAL B 1 703  ? 245.885 215.902 177.358 1.00 87.16  ?  703  VAL B O   1 
ATOM   12100 C CB  . VAL B 1 703  ? 248.792 216.876 177.159 1.00 87.16  ?  703  VAL B CB  1 
ATOM   12101 C CG1 . VAL B 1 703  ? 250.150 216.592 176.526 1.00 87.16  ?  703  VAL B CG1 1 
ATOM   12102 C CG2 . VAL B 1 703  ? 248.865 218.193 177.925 1.00 87.16  ?  703  VAL B CG2 1 
ATOM   12103 N N   . ILE B 1 704  ? 245.672 218.072 176.816 1.00 86.64  ?  704  ILE B N   1 
ATOM   12104 C CA  . ILE B 1 704  ? 244.297 218.223 177.279 1.00 86.64  ?  704  ILE B CA  1 
ATOM   12105 C C   . ILE B 1 704  ? 243.355 217.423 176.384 1.00 86.64  ?  704  ILE B C   1 
ATOM   12106 O O   . ILE B 1 704  ? 243.572 217.355 175.179 1.00 86.64  ?  704  ILE B O   1 
ATOM   12107 C CB  . ILE B 1 704  ? 243.939 219.716 177.316 1.00 86.64  ?  704  ILE B CB  1 
ATOM   12108 C CG1 . ILE B 1 704  ? 242.620 220.024 178.033 1.00 86.64  ?  704  ILE B CG1 1 
ATOM   12109 C CG2 . ILE B 1 704  ? 243.835 220.322 175.917 1.00 86.64  ?  704  ILE B CG2 1 
ATOM   12110 C CD1 . ILE B 1 704  ? 242.688 219.644 179.492 1.00 86.64  ?  704  ILE B CD1 1 
ATOM   12111 N N   . LEU B 1 705  ? 242.314 216.814 176.936 1.00 85.88  ?  705  LEU B N   1 
ATOM   12112 C CA  . LEU B 1 705  ? 241.324 216.101 176.138 1.00 85.88  ?  705  LEU B CA  1 
ATOM   12113 C C   . LEU B 1 705  ? 239.924 216.052 176.763 1.00 85.88  ?  705  LEU B C   1 
ATOM   12114 O O   . LEU B 1 705  ? 239.750 216.201 177.960 1.00 85.88  ?  705  LEU B O   1 
ATOM   12115 C CB  . LEU B 1 705  ? 241.868 214.725 175.749 1.00 85.88  ?  705  LEU B CB  1 
ATOM   12116 C CG  . LEU B 1 705  ? 242.209 213.711 176.826 1.00 85.88  ?  705  LEU B CG  1 
ATOM   12117 C CD1 . LEU B 1 705  ? 240.999 212.983 177.363 1.00 85.88  ?  705  LEU B CD1 1 
ATOM   12118 C CD2 . LEU B 1 705  ? 243.134 212.668 176.211 1.00 85.88  ?  705  LEU B CD2 1 
ATOM   12119 N N   . THR B 1 706  ? 238.909 215.883 175.934 1.00 98.08  ?  706  THR B N   1 
ATOM   12120 C CA  . THR B 1 706  ? 237.491 215.798 176.320 1.00 98.08  ?  706  THR B CA  1 
ATOM   12121 C C   . THR B 1 706  ? 237.072 214.368 176.661 1.00 98.08  ?  706  THR B C   1 
ATOM   12122 O O   . THR B 1 706  ? 237.775 213.411 176.339 1.00 98.08  ?  706  THR B O   1 
ATOM   12123 C CB  . THR B 1 706  ? 236.610 216.320 175.183 1.00 98.08  ?  706  THR B CB  1 
ATOM   12124 O OG1 . THR B 1 706  ? 236.809 215.547 174.030 1.00 98.08  ?  706  THR B OG1 1 
ATOM   12125 C CG2 . THR B 1 706  ? 236.904 217.775 174.831 1.00 98.08  ?  706  THR B CG2 1 
ATOM   12126 N N   . ARG B 1 707  ? 235.900 214.199 177.269 1.00 97.49  ?  707  ARG B N   1 
ATOM   12127 C CA  . ARG B 1 707  ? 235.394 212.870 177.622 1.00 97.49  ?  707  ARG B CA  1 
ATOM   12128 C C   . ARG B 1 707  ? 235.391 211.875 176.448 1.00 97.49  ?  707  ARG B C   1 
ATOM   12129 O O   . ARG B 1 707  ? 235.825 210.734 176.599 1.00 97.49  ?  707  ARG B O   1 
ATOM   12130 C CB  . ARG B 1 707  ? 233.976 212.985 178.184 1.00 97.49  ?  707  ARG B CB  1 
ATOM   12131 C CG  . ARG B 1 707  ? 233.909 213.524 179.602 1.00 97.49  ?  707  ARG B CG  1 
ATOM   12132 C CD  . ARG B 1 707  ? 232.488 213.489 180.141 1.00 97.49  ?  707  ARG B CD  1 
ATOM   12133 N NE  . ARG B 1 707  ? 232.413 213.983 181.513 1.00 97.49  ?  707  ARG B NE  1 
ATOM   12134 C CZ  . ARG B 1 707  ? 231.330 214.536 182.049 1.00 97.49  ?  707  ARG B CZ  1 
ATOM   12135 N NH1 . ARG B 1 707  ? 231.354 214.957 183.306 1.00 97.49  1  707  ARG B NH1 1 
ATOM   12136 N NH2 . ARG B 1 707  ? 230.225 214.670 181.330 1.00 97.49  ?  707  ARG B NH2 1 
ATOM   12137 N N   . SER B 1 708  ? 234.909 212.311 175.285 1.00 105.63 ?  708  SER B N   1 
ATOM   12138 C CA  . SER B 1 708  ? 234.845 211.435 174.111 1.00 105.63 ?  708  SER B CA  1 
ATOM   12139 C C   . SER B 1 708  ? 236.239 211.019 173.633 1.00 105.63 ?  708  SER B C   1 
ATOM   12140 O O   . SER B 1 708  ? 236.460 209.850 173.327 1.00 105.63 ?  708  SER B O   1 
ATOM   12141 C CB  . SER B 1 708  ? 234.059 212.121 172.994 1.00 105.63 ?  708  SER B CB  1 
ATOM   12142 O OG  . SER B 1 708  ? 234.610 213.392 172.706 1.00 105.63 ?  708  SER B OG  1 
ATOM   12143 N N   . GLU B 1 709  ? 237.206 211.939 173.640 1.00 101.04 ?  709  GLU B N   1 
ATOM   12144 C CA  . GLU B 1 709  ? 238.598 211.642 173.306 1.00 101.04 ?  709  GLU B CA  1 
ATOM   12145 C C   . GLU B 1 709  ? 239.231 210.660 174.290 1.00 101.04 ?  709  GLU B C   1 
ATOM   12146 O O   . GLU B 1 709  ? 239.942 209.744 173.884 1.00 101.04 ?  709  GLU B O   1 
ATOM   12147 C CB  . GLU B 1 709  ? 239.409 212.934 173.282 1.00 101.04 ?  709  GLU B CB  1 
ATOM   12148 C CG  . GLU B 1 709  ? 239.064 213.799 172.073 1.00 101.04 ?  709  GLU B CG  1 
ATOM   12149 C CD  . GLU B 1 709  ? 239.674 215.189 172.233 1.00 101.04 ?  709  GLU B CD  1 
ATOM   12150 O OE1 . GLU B 1 709  ? 239.244 215.920 173.152 1.00 101.04 ?  709  GLU B OE1 1 
ATOM   12151 O OE2 . GLU B 1 709  ? 240.567 215.549 171.432 1.00 101.04 -1 709  GLU B OE2 1 
ATOM   12152 N N   . ALA B 1 710  ? 238.946 210.795 175.586 1.00 100.61 ?  710  ALA B N   1 
ATOM   12153 C CA  . ALA B 1 710  ? 239.348 209.787 176.556 1.00 100.61 ?  710  ALA B CA  1 
ATOM   12154 C C   . ALA B 1 710  ? 238.655 208.447 176.265 1.00 100.61 ?  710  ALA B C   1 
ATOM   12155 O O   . ALA B 1 710  ? 239.318 207.424 176.127 1.00 100.61 ?  710  ALA B O   1 
ATOM   12156 C CB  . ALA B 1 710  ? 239.036 210.298 177.964 1.00 100.61 ?  710  ALA B CB  1 
ATOM   12157 N N   . ALA B 1 711  ? 237.335 208.460 176.079 1.00 103.53 ?  711  ALA B N   1 
ATOM   12158 C CA  . ALA B 1 711  ? 236.516 207.260 175.994 1.00 103.53 ?  711  ALA B CA  1 
ATOM   12159 C C   . ALA B 1 711  ? 236.863 206.347 174.809 1.00 103.53 ?  711  ALA B C   1 
ATOM   12160 O O   . ALA B 1 711  ? 236.818 205.128 174.970 1.00 103.53 ?  711  ALA B O   1 
ATOM   12161 C CB  . ALA B 1 711  ? 235.045 207.682 175.939 1.00 103.53 ?  711  ALA B CB  1 
ATOM   12162 N N   . MET B 1 712  ? 237.213 206.892 173.637 1.00 112.53 ?  712  MET B N   1 
ATOM   12163 C CA  . MET B 1 712  ? 237.638 206.056 172.503 1.00 112.53 ?  712  MET B CA  1 
ATOM   12164 C C   . MET B 1 712  ? 239.135 205.711 172.518 1.00 112.53 ?  712  MET B C   1 
ATOM   12165 O O   . MET B 1 712  ? 239.580 204.888 171.717 1.00 112.53 ?  712  MET B O   1 
ATOM   12166 C CB  . MET B 1 712  ? 237.116 206.597 171.156 1.00 112.53 ?  712  MET B CB  1 
ATOM   12167 C CG  . MET B 1 712  ? 235.601 206.549 170.921 1.00 112.53 ?  712  MET B CG  1 
ATOM   12168 S SD  . MET B 1 712  ? 235.044 207.112 169.304 1.00 112.53 ?  712  MET B SD  1 
ATOM   12169 C CE  . MET B 1 712  ? 235.218 208.901 169.539 1.00 112.53 ?  712  MET B CE  1 
ATOM   12170 N N   . THR B 1 713  ? 239.926 206.291 173.427 1.00 102.99 ?  713  THR B N   1 
ATOM   12171 C CA  . THR B 1 713  ? 241.332 205.909 173.602 1.00 102.99 ?  713  THR B CA  1 
ATOM   12172 C C   . THR B 1 713  ? 241.457 204.519 174.247 1.00 102.99 ?  713  THR B C   1 
ATOM   12173 O O   . THR B 1 713  ? 240.677 204.121 175.107 1.00 102.99 ?  713  THR B O   1 
ATOM   12174 C CB  . THR B 1 713  ? 242.116 206.997 174.352 1.00 102.99 ?  713  THR B CB  1 
ATOM   12175 O OG1 . THR B 1 713  ? 242.083 208.200 173.621 1.00 102.99 ?  713  THR B OG1 1 
ATOM   12176 C CG2 . THR B 1 713  ? 243.603 206.682 174.487 1.00 102.99 ?  713  THR B CG2 1 
ATOM   12177 N N   . VAL B 1 714  ? 242.455 203.757 173.806 1.00 102.91 ?  714  VAL B N   1 
ATOM   12178 C CA  . VAL B 1 714  ? 242.660 202.335 174.060 1.00 102.91 ?  714  VAL B CA  1 
ATOM   12179 C C   . VAL B 1 714  ? 243.641 202.169 175.217 1.00 102.91 ?  714  VAL B C   1 
ATOM   12180 O O   . VAL B 1 714  ? 244.201 201.086 175.428 1.00 102.91 ?  714  VAL B O   1 
ATOM   12181 C CB  . VAL B 1 714  ? 243.145 201.623 172.781 1.00 102.91 ?  714  VAL B CB  1 
ATOM   12182 C CG1 . VAL B 1 714  ? 244.608 201.954 172.485 1.00 102.91 ?  714  VAL B CG1 1 
ATOM   12183 C CG2 . VAL B 1 714  ? 242.901 200.114 172.854 1.00 102.91 ?  714  VAL B CG2 1 
ATOM   12184 N N   . LEU B 1 715  ? 243.840 203.239 175.986 1.00 86.46  ?  715  LEU B N   1 
ATOM   12185 C CA  . LEU B 1 715  ? 244.784 203.199 177.094 1.00 86.46  ?  715  LEU B CA  1 
ATOM   12186 C C   . LEU B 1 715  ? 244.397 202.118 178.099 1.00 86.46  ?  715  LEU B C   1 
ATOM   12187 O O   . LEU B 1 715  ? 243.223 201.949 178.441 1.00 86.46  ?  715  LEU B O   1 
ATOM   12188 C CB  . LEU B 1 715  ? 244.860 204.567 177.783 1.00 86.46  ?  715  LEU B CB  1 
ATOM   12189 C CG  . LEU B 1 715  ? 243.799 205.002 178.801 1.00 86.46  ?  715  LEU B CG  1 
ATOM   12190 C CD1 . LEU B 1 715  ? 244.192 206.326 179.438 1.00 86.46  ?  715  LEU B CD1 1 
ATOM   12191 C CD2 . LEU B 1 715  ? 242.411 205.102 178.181 1.00 86.46  ?  715  LEU B CD2 1 
ATOM   12192 N N   . SER B 1 716  ? 245.397 201.364 178.550 1.00 83.97  ?  716  SER B N   1 
ATOM   12193 C CA  . SER B 1 716  ? 245.187 200.287 179.504 1.00 83.97  ?  716  SER B CA  1 
ATOM   12194 C C   . SER B 1 716  ? 246.443 200.126 180.346 1.00 83.97  ?  716  SER B C   1 
ATOM   12195 O O   . SER B 1 716  ? 247.558 200.374 179.878 1.00 83.97  ?  716  SER B O   1 
ATOM   12196 C CB  . SER B 1 716  ? 244.843 198.968 178.804 1.00 83.97  ?  716  SER B CB  1 
ATOM   12197 O OG  . SER B 1 716  ? 244.733 197.907 179.738 1.00 83.97  ?  716  SER B OG  1 
ATOM   12198 N N   . GLY B 1 717  ? 246.251 199.697 181.590 1.00 81.80  ?  717  GLY B N   1 
ATOM   12199 C CA  . GLY B 1 717  ? 247.372 199.579 182.509 1.00 81.80  ?  717  GLY B CA  1 
ATOM   12200 C C   . GLY B 1 717  ? 248.064 200.899 182.771 1.00 81.80  ?  717  GLY B C   1 
ATOM   12201 O O   . GLY B 1 717  ? 249.290 200.935 182.934 1.00 81.80  ?  717  GLY B O   1 
ATOM   12202 N N   . HIS B 1 718  ? 247.303 201.986 182.817 1.00 79.86  ?  718  HIS B N   1 
ATOM   12203 C CA  . HIS B 1 718  ? 247.845 203.322 182.991 1.00 79.86  ?  718  HIS B CA  1 
ATOM   12204 C C   . HIS B 1 718  ? 247.675 203.771 184.440 1.00 79.86  ?  718  HIS B C   1 
ATOM   12205 O O   . HIS B 1 718  ? 247.182 203.036 185.298 1.00 79.86  ?  718  HIS B O   1 
ATOM   12206 C CB  . HIS B 1 718  ? 247.167 204.297 182.028 1.00 79.86  ?  718  HIS B CB  1 
ATOM   12207 C CG  . HIS B 1 718  ? 245.687 204.406 182.224 1.00 79.86  ?  718  HIS B CG  1 
ATOM   12208 N ND1 . HIS B 1 718  ? 244.805 203.442 181.789 1.00 79.86  ?  718  HIS B ND1 1 
ATOM   12209 C CD2 . HIS B 1 718  ? 244.935 205.367 182.810 1.00 79.86  ?  718  HIS B CD2 1 
ATOM   12210 C CE1 . HIS B 1 718  ? 243.572 203.802 182.098 1.00 79.86  ?  718  HIS B CE1 1 
ATOM   12211 N NE2 . HIS B 1 718  ? 243.624 204.967 182.719 1.00 79.86  ?  718  HIS B NE2 1 
ATOM   12212 N N   . VAL B 1 719  ? 248.087 205.007 184.710 1.00 70.68  ?  719  VAL B N   1 
ATOM   12213 C CA  . VAL B 1 719  ? 248.001 205.603 186.037 1.00 70.68  ?  719  VAL B CA  1 
ATOM   12214 C C   . VAL B 1 719  ? 247.062 206.797 185.962 1.00 70.68  ?  719  VAL B C   1 
ATOM   12215 O O   . VAL B 1 719  ? 247.208 207.655 185.083 1.00 70.68  ?  719  VAL B O   1 
ATOM   12216 C CB  . VAL B 1 719  ? 249.384 206.027 186.563 1.00 70.68  ?  719  VAL B CB  1 
ATOM   12217 C CG1 . VAL B 1 719  ? 249.259 206.649 187.944 1.00 70.68  ?  719  VAL B CG1 1 
ATOM   12218 C CG2 . VAL B 1 719  ? 250.330 204.838 186.592 1.00 70.68  ?  719  VAL B CG2 1 
ATOM   12219 N N   . VAL B 1 720  ? 246.091 206.840 186.871 1.00 66.55  ?  720  VAL B N   1 
ATOM   12220 C CA  . VAL B 1 720  ? 245.140 207.940 186.970 1.00 66.55  ?  720  VAL B CA  1 
ATOM   12221 C C   . VAL B 1 720  ? 245.438 208.703 188.251 1.00 66.55  ?  720  VAL B C   1 
ATOM   12222 O O   . VAL B 1 720  ? 245.604 208.096 189.314 1.00 66.55  ?  720  VAL B O   1 
ATOM   12223 C CB  . VAL B 1 720  ? 243.686 207.434 186.959 1.00 66.55  ?  720  VAL B CB  1 
ATOM   12224 C CG1 . VAL B 1 720  ? 242.717 208.605 186.953 1.00 66.55  ?  720  VAL B CG1 1 
ATOM   12225 C CG2 . VAL B 1 720  ? 243.450 206.528 185.765 1.00 66.55  ?  720  VAL B CG2 1 
ATOM   12226 N N   . VAL B 1 721  ? 245.526 210.027 188.149 1.00 63.34  ?  721  VAL B N   1 
ATOM   12227 C CA  . VAL B 1 721  ? 245.783 210.888 189.298 1.00 63.34  ?  721  VAL B CA  1 
ATOM   12228 C C   . VAL B 1 721  ? 244.672 211.925 189.371 1.00 63.34  ?  721  VAL B C   1 
ATOM   12229 O O   . VAL B 1 721  ? 244.547 212.769 188.479 1.00 63.34  ?  721  VAL B O   1 
ATOM   12230 C CB  . VAL B 1 721  ? 247.156 211.574 189.210 1.00 63.34  ?  721  VAL B CB  1 
ATOM   12231 C CG1 . VAL B 1 721  ? 247.393 212.443 190.434 1.00 63.34  ?  721  VAL B CG1 1 
ATOM   12232 C CG2 . VAL B 1 721  ? 248.259 210.536 189.066 1.00 63.34  ?  721  VAL B CG2 1 
ATOM   12233 N N   . CYS B 1 722  ? 243.868 211.862 190.430 1.00 66.83  ?  722  CYS B N   1 
ATOM   12234 C CA  . CYS B 1 722  ? 242.808 212.826 190.681 1.00 66.83  ?  722  CYS B CA  1 
ATOM   12235 C C   . CYS B 1 722  ? 243.337 213.911 191.608 1.00 66.83  ?  722  CYS B C   1 
ATOM   12236 O O   . CYS B 1 722  ? 243.963 213.607 192.630 1.00 66.83  ?  722  CYS B O   1 
ATOM   12237 C CB  . CYS B 1 722  ? 241.588 212.144 191.299 1.00 66.83  ?  722  CYS B CB  1 
ATOM   12238 S SG  . CYS B 1 722  ? 240.895 210.808 190.298 1.00 66.83  ?  722  CYS B SG  1 
ATOM   12239 N N   . ILE B 1 723  ? 243.099 215.167 191.239 1.00 69.26  ?  723  ILE B N   1 
ATOM   12240 C CA  . ILE B 1 723  ? 243.613 216.323 191.966 1.00 69.26  ?  723  ILE B CA  1 
ATOM   12241 C C   . ILE B 1 723  ? 242.440 217.186 192.406 1.00 69.26  ?  723  ILE B C   1 
ATOM   12242 O O   . ILE B 1 723  ? 241.591 217.554 191.586 1.00 69.26  ?  723  ILE B O   1 
ATOM   12243 C CB  . ILE B 1 723  ? 244.595 217.140 191.107 1.00 69.26  ?  723  ILE B CB  1 
ATOM   12244 C CG1 . ILE B 1 723  ? 245.784 216.277 190.685 1.00 69.26  ?  723  ILE B CG1 1 
ATOM   12245 C CG2 . ILE B 1 723  ? 245.071 218.368 191.864 1.00 69.26  ?  723  ILE B CG2 1 
ATOM   12246 C CD1 . ILE B 1 723  ? 246.639 215.808 191.841 1.00 69.26  ?  723  ILE B CD1 1 
ATOM   12247 N N   . PHE B 1 724  ? 242.396 217.508 193.697 1.00 79.14  ?  724  PHE B N   1 
ATOM   12248 C CA  . PHE B 1 724  ? 241.414 218.441 194.250 1.00 79.14  ?  724  PHE B CA  1 
ATOM   12249 C C   . PHE B 1 724  ? 242.133 219.764 194.492 1.00 79.14  ?  724  PHE B C   1 
ATOM   12250 O O   . PHE B 1 724  ? 242.627 220.036 195.586 1.00 79.14  ?  724  PHE B O   1 
ATOM   12251 C CB  . PHE B 1 724  ? 240.796 217.892 195.531 1.00 79.14  ?  724  PHE B CB  1 
ATOM   12252 C CG  . PHE B 1 724  ? 239.952 216.667 195.324 1.00 79.14  ?  724  PHE B CG  1 
ATOM   12253 C CD1 . PHE B 1 724  ? 238.600 216.780 195.046 1.00 79.14  ?  724  PHE B CD1 1 
ATOM   12254 C CD2 . PHE B 1 724  ? 240.508 215.402 195.415 1.00 79.14  ?  724  PHE B CD2 1 
ATOM   12255 C CE1 . PHE B 1 724  ? 237.820 215.656 194.858 1.00 79.14  ?  724  PHE B CE1 1 
ATOM   12256 C CE2 . PHE B 1 724  ? 239.732 214.274 195.228 1.00 79.14  ?  724  PHE B CE2 1 
ATOM   12257 C CZ  . PHE B 1 724  ? 238.387 214.401 194.950 1.00 79.14  ?  724  PHE B CZ  1 
ATOM   12258 N N   . GLY B 1 725  ? 242.192 220.593 193.458 1.00 88.07  ?  725  GLY B N   1 
ATOM   12259 C CA  . GLY B 1 725  ? 242.901 221.856 193.544 1.00 88.07  ?  725  GLY B CA  1 
ATOM   12260 C C   . GLY B 1 725  ? 242.134 222.964 192.857 1.00 88.07  ?  725  GLY B C   1 
ATOM   12261 O O   . GLY B 1 725  ? 241.381 222.735 191.908 1.00 88.07  ?  725  GLY B O   1 
ATOM   12262 N N   . ASP B 1 726  ? 242.341 224.183 193.352 1.00 101.03 ?  726  ASP B N   1 
ATOM   12263 C CA  . ASP B 1 726  ? 241.701 225.368 192.796 1.00 101.03 ?  726  ASP B CA  1 
ATOM   12264 C C   . ASP B 1 726  ? 242.738 226.436 192.473 1.00 101.03 ?  726  ASP B C   1 
ATOM   12265 O O   . ASP B 1 726  ? 243.943 226.171 192.509 1.00 101.03 ?  726  ASP B O   1 
ATOM   12266 C CB  . ASP B 1 726  ? 240.654 225.919 193.766 1.00 101.03 ?  726  ASP B CB  1 
ATOM   12267 C CG  . ASP B 1 726  ? 239.546 224.928 194.052 1.00 101.03 ?  726  ASP B CG  1 
ATOM   12268 O OD1 . ASP B 1 726  ? 239.195 224.149 193.142 1.00 101.03 ?  726  ASP B OD1 1 
ATOM   12269 O OD2 . ASP B 1 726  ? 239.028 224.926 195.188 1.00 101.03 -1 726  ASP B OD2 1 
ATOM   12270 N N   . VAL B 1 727  ? 242.275 227.646 192.150 1.00 97.90  ?  727  VAL B N   1 
ATOM   12271 C CA  . VAL B 1 727  ? 243.196 228.737 191.837 1.00 97.90  ?  727  VAL B CA  1 
ATOM   12272 C C   . VAL B 1 727  ? 244.020 229.113 193.063 1.00 97.90  ?  727  VAL B C   1 
ATOM   12273 O O   . VAL B 1 727  ? 245.237 229.319 192.973 1.00 97.90  ?  727  VAL B O   1 
ATOM   12274 C CB  . VAL B 1 727  ? 242.423 229.944 191.272 1.00 97.90  ?  727  VAL B CB  1 
ATOM   12275 C CG1 . VAL B 1 727  ? 241.198 230.252 192.125 1.00 97.90  ?  727  VAL B CG1 1 
ATOM   12276 C CG2 . VAL B 1 727  ? 243.331 231.162 191.169 1.00 97.90  ?  727  VAL B CG2 1 
ATOM   12277 N N   . SER B 1 728  ? 243.379 229.198 194.229 1.00 100.35 ?  728  SER B N   1 
ATOM   12278 C CA  . SER B 1 728  ? 244.070 229.576 195.455 1.00 100.35 ?  728  SER B CA  1 
ATOM   12279 C C   . SER B 1 728  ? 244.759 228.404 196.141 1.00 100.35 ?  728  SER B C   1 
ATOM   12280 O O   . SER B 1 728  ? 245.501 228.623 197.104 1.00 100.35 ?  728  SER B O   1 
ATOM   12281 C CB  . SER B 1 728  ? 243.088 230.232 196.429 1.00 100.35 ?  728  SER B CB  1 
ATOM   12282 O OG  . SER B 1 728  ? 242.027 229.351 196.751 1.00 100.35 ?  728  SER B OG  1 
ATOM   12283 N N   . SER B 1 729  ? 244.550 227.153 195.740 1.00 95.27  ?  729  SER B N   1 
ATOM   12284 C CA  . SER B 1 729  ? 245.232 226.113 196.518 1.00 95.27  ?  729  SER B CA  1 
ATOM   12285 C C   . SER B 1 729  ? 246.667 226.061 196.171 1.00 95.27  ?  729  SER B C   1 
ATOM   12286 O O   . SER B 1 729  ? 247.066 226.421 195.099 1.00 95.27  ?  729  SER B O   1 
ATOM   12287 C CB  . SER B 1 729  ? 244.696 224.773 196.325 1.00 95.27  ?  729  SER B CB  1 
ATOM   12288 O OG  . SER B 1 729  ? 245.168 224.158 195.138 1.00 95.27  ?  729  SER B OG  1 
ATOM   12289 N N   . ALA B 1 730  ? 247.447 225.581 197.032 1.00 92.35  ?  730  ALA B N   1 
ATOM   12290 C CA  . ALA B 1 730  ? 248.900 225.478 196.900 1.00 92.35  ?  730  ALA B CA  1 
ATOM   12291 C C   . ALA B 1 730  ? 249.337 224.465 195.826 1.00 92.35  ?  730  ALA B C   1 
ATOM   12292 O O   . ALA B 1 730  ? 248.627 223.506 195.539 1.00 92.35  ?  730  ALA B O   1 
ATOM   12293 C CB  . ALA B 1 730  ? 249.458 225.094 198.270 1.00 92.35  ?  730  ALA B CB  1 
ATOM   12294 N N   . LEU B 1 731  ? 250.527 224.620 195.245 1.00 87.28  ?  731  LEU B N   1 
ATOM   12295 C CA  . LEU B 1 731  ? 251.039 223.617 194.312 1.00 87.28  ?  731  LEU B CA  1 
ATOM   12296 C C   . LEU B 1 731  ? 251.396 222.320 195.038 1.00 87.28  ?  731  LEU B C   1 
ATOM   12297 O O   . LEU B 1 731  ? 252.161 222.328 196.000 1.00 87.28  ?  731  LEU B O   1 
ATOM   12298 C CB  . LEU B 1 731  ? 252.263 224.134 193.554 1.00 87.28  ?  731  LEU B CB  1 
ATOM   12299 C CG  . LEU B 1 731  ? 252.016 225.376 192.693 1.00 87.28  ?  731  LEU B CG  1 
ATOM   12300 C CD1 . LEU B 1 731  ? 253.296 225.704 191.931 1.00 87.28  ?  731  LEU B CD1 1 
ATOM   12301 C CD2 . LEU B 1 731  ? 250.898 225.167 191.679 1.00 87.28  ?  731  LEU B CD2 1 
ATOM   12302 N N   . ILE B 1 732  ? 250.903 221.188 194.549 1.00 76.30  ?  732  ILE B N   1 
ATOM   12303 C CA  . ILE B 1 732  ? 251.332 219.865 195.000 1.00 76.30  ?  732  ILE B CA  1 
ATOM   12304 C C   . ILE B 1 732  ? 252.752 219.573 194.504 1.00 76.30  ?  732  ILE B C   1 
ATOM   12305 O O   . ILE B 1 732  ? 253.509 218.894 195.188 1.00 76.30  ?  732  ILE B O   1 
ATOM   12306 C CB  . ILE B 1 732  ? 250.314 218.812 194.527 1.00 76.30  ?  732  ILE B CB  1 
ATOM   12307 C CG1 . ILE B 1 732  ? 249.008 218.932 195.332 1.00 76.30  ?  732  ILE B CG1 1 
ATOM   12308 C CG2 . ILE B 1 732  ? 250.855 217.389 194.679 1.00 76.30  ?  732  ILE B CG2 1 
ATOM   12309 C CD1 . ILE B 1 732  ? 247.825 218.226 194.662 1.00 76.30  ?  732  ILE B CD1 1 
ATOM   12310 N N   . GLY B 1 733  ? 253.146 220.101 193.344 1.00 77.42  ?  733  GLY B N   1 
ATOM   12311 C CA  . GLY B 1 733  ? 254.468 219.864 192.770 1.00 77.42  ?  733  GLY B CA  1 
ATOM   12312 C C   . GLY B 1 733  ? 254.538 218.502 192.093 1.00 77.42  ?  733  GLY B C   1 
ATOM   12313 O O   . GLY B 1 733  ? 255.335 217.646 192.475 1.00 77.42  ?  733  GLY B O   1 
ATOM   12314 N N   . LEU B 1 734  ? 253.700 218.286 191.081 1.00 73.78  ?  734  LEU B N   1 
ATOM   12315 C CA  . LEU B 1 734  ? 253.470 216.973 190.491 1.00 73.78  ?  734  LEU B CA  1 
ATOM   12316 C C   . LEU B 1 734  ? 254.695 216.413 189.781 1.00 73.78  ?  734  LEU B C   1 
ATOM   12317 O O   . LEU B 1 734  ? 254.696 215.225 189.441 1.00 73.78  ?  734  LEU B O   1 
ATOM   12318 C CB  . LEU B 1 734  ? 252.296 217.036 189.515 1.00 73.78  ?  734  LEU B CB  1 
ATOM   12319 C CG  . LEU B 1 734  ? 250.938 217.407 190.113 1.00 73.78  ?  734  LEU B CG  1 
ATOM   12320 C CD1 . LEU B 1 734  ? 249.873 217.454 189.030 1.00 73.78  ?  734  LEU B CD1 1 
ATOM   12321 C CD2 . LEU B 1 734  ? 250.544 216.431 191.213 1.00 73.78  ?  734  LEU B CD2 1 
ATOM   12322 N N   . ARG B 1 735  ? 255.732 217.222 189.511 1.00 78.20  ?  735  ARG B N   1 
ATOM   12323 C CA  . ARG B 1 735  ? 256.978 216.775 188.870 1.00 78.20  ?  735  ARG B CA  1 
ATOM   12324 C C   . ARG B 1 735  ? 257.581 215.617 189.639 1.00 78.20  ?  735  ARG B C   1 
ATOM   12325 O O   . ARG B 1 735  ? 257.971 214.619 189.046 1.00 78.20  ?  735  ARG B O   1 
ATOM   12326 C CB  . ARG B 1 735  ? 257.995 217.930 188.806 1.00 78.20  ?  735  ARG B CB  1 
ATOM   12327 C CG  . ARG B 1 735  ? 259.197 217.587 187.903 1.00 78.20  ?  735  ARG B CG  1 
ATOM   12328 C CD  . ARG B 1 735  ? 260.544 218.149 188.381 1.00 78.20  ?  735  ARG B CD  1 
ATOM   12329 N NE  . ARG B 1 735  ? 260.597 219.621 188.470 1.00 78.20  ?  735  ARG B NE  1 
ATOM   12330 C CZ  . ARG B 1 735  ? 260.802 220.481 187.490 1.00 78.20  ?  735  ARG B CZ  1 
ATOM   12331 N NH1 . ARG B 1 735  ? 261.015 221.735 187.757 1.00 78.20  1  735  ARG B NH1 1 
ATOM   12332 N NH2 . ARG B 1 735  ? 260.794 220.124 186.237 1.00 78.20  ?  735  ARG B NH2 1 
ATOM   12333 N N   . ASN B 1 736  ? 257.586 215.718 190.965 1.00 73.19  ?  736  ASN B N   1 
ATOM   12334 C CA  . ASN B 1 736  ? 258.112 214.684 191.851 1.00 73.19  ?  736  ASN B CA  1 
ATOM   12335 C C   . ASN B 1 736  ? 257.288 213.399 191.792 1.00 73.19  ?  736  ASN B C   1 
ATOM   12336 O O   . ASN B 1 736  ? 257.784 212.348 192.176 1.00 73.19  ?  736  ASN B O   1 
ATOM   12337 C CB  . ASN B 1 736  ? 258.157 215.204 193.287 1.00 73.19  ?  736  ASN B CB  1 
ATOM   12338 C CG  . ASN B 1 736  ? 258.826 216.548 193.397 1.00 73.19  ?  736  ASN B CG  1 
ATOM   12339 O OD1 . ASN B 1 736  ? 260.029 216.660 193.265 1.00 73.19  ?  736  ASN B OD1 1 
ATOM   12340 N ND2 . ASN B 1 736  ? 258.073 217.603 193.599 1.00 73.19  ?  736  ASN B ND2 1 
ATOM   12341 N N   . LEU B 1 737  ? 256.044 213.466 191.314 1.00 70.18  ?  737  LEU B N   1 
ATOM   12342 C CA  . LEU B 1 737  ? 255.238 212.279 191.069 1.00 70.18  ?  737  LEU B CA  1 
ATOM   12343 C C   . LEU B 1 737  ? 255.485 211.671 189.694 1.00 70.18  ?  737  LEU B C   1 
ATOM   12344 O O   . LEU B 1 737  ? 255.234 210.474 189.507 1.00 70.18  ?  737  LEU B O   1 
ATOM   12345 C CB  . LEU B 1 737  ? 253.751 212.618 191.221 1.00 70.18  ?  737  LEU B CB  1 
ATOM   12346 C CG  . LEU B 1 737  ? 252.727 211.483 191.126 1.00 70.18  ?  737  LEU B CG  1 
ATOM   12347 C CD1 . LEU B 1 737  ? 252.952 210.455 192.224 1.00 70.18  ?  737  LEU B CD1 1 
ATOM   12348 C CD2 . LEU B 1 737  ? 251.311 212.032 191.184 1.00 70.18  ?  737  LEU B CD2 1 
ATOM   12349 N N   . VAL B 1 738  ? 255.985 212.454 188.740 1.00 67.12  ?  738  VAL B N   1 
ATOM   12350 C CA  . VAL B 1 738  ? 256.142 211.975 187.369 1.00 67.12  ?  738  VAL B CA  1 
ATOM   12351 C C   . VAL B 1 738  ? 257.541 211.424 187.121 1.00 67.12  ?  738  VAL B C   1 
ATOM   12352 O O   . VAL B 1 738  ? 257.700 210.419 186.422 1.00 67.12  ?  738  VAL B O   1 
ATOM   12353 C CB  . VAL B 1 738  ? 255.794 213.104 186.379 1.00 67.12  ?  738  VAL B CB  1 
ATOM   12354 C CG1 . VAL B 1 738  ? 255.927 212.620 184.943 1.00 67.12  ?  738  VAL B CG1 1 
ATOM   12355 C CG2 . VAL B 1 738  ? 254.390 213.617 186.638 1.00 67.12  ?  738  VAL B CG2 1 
ATOM   12356 N N   . MET B 1 739  ? 258.570 212.091 187.641 1.00 77.53  ?  739  MET B N   1 
ATOM   12357 C CA  . MET B 1 739  ? 259.955 211.676 187.474 1.00 77.53  ?  739  MET B CA  1 
ATOM   12358 C C   . MET B 1 739  ? 260.186 210.217 187.866 1.00 77.53  ?  739  MET B C   1 
ATOM   12359 O O   . MET B 1 739  ? 260.634 209.453 187.019 1.00 77.53  ?  739  MET B O   1 
ATOM   12360 C CB  . MET B 1 739  ? 260.889 212.602 188.251 1.00 77.53  ?  739  MET B CB  1 
ATOM   12361 C CG  . MET B 1 739  ? 261.099 213.906 187.497 1.00 77.53  ?  739  MET B CG  1 
ATOM   12362 S SD  . MET B 1 739  ? 262.192 215.079 188.333 1.00 77.53  ?  739  MET B SD  1 
ATOM   12363 C CE  . MET B 1 739  ? 263.772 214.213 188.211 1.00 77.53  ?  739  MET B CE  1 
ATOM   12364 N N   . PRO B 1 740  ? 259.849 209.750 189.074 1.00 70.84  ?  740  PRO B N   1 
ATOM   12365 C CA  . PRO B 1 740  ? 260.107 208.341 189.423 1.00 70.84  ?  740  PRO B CA  1 
ATOM   12366 C C   . PRO B 1 740  ? 259.383 207.347 188.531 1.00 70.84  ?  740  PRO B C   1 
ATOM   12367 O O   . PRO B 1 740  ? 259.901 206.247 188.299 1.00 70.84  ?  740  PRO B O   1 
ATOM   12368 C CB  . PRO B 1 740  ? 259.630 208.247 190.880 1.00 70.84  ?  740  PRO B CB  1 
ATOM   12369 C CG  . PRO B 1 740  ? 258.687 209.382 191.047 1.00 70.84  ?  740  PRO B CG  1 
ATOM   12370 C CD  . PRO B 1 740  ? 259.237 210.478 190.199 1.00 70.84  ?  740  PRO B CD  1 
ATOM   12371 N N   . LEU B 1 741  ? 258.198 207.696 188.024 1.00 73.05  ?  741  LEU B N   1 
ATOM   12372 C CA  . LEU B 1 741  ? 257.459 206.780 187.161 1.00 73.05  ?  741  LEU B CA  1 
ATOM   12373 C C   . LEU B 1 741  ? 258.138 206.573 185.813 1.00 73.05  ?  741  LEU B C   1 
ATOM   12374 O O   . LEU B 1 741  ? 257.891 205.554 185.160 1.00 73.05  ?  741  LEU B O   1 
ATOM   12375 C CB  . LEU B 1 741  ? 256.032 207.284 186.957 1.00 73.05  ?  741  LEU B CB  1 
ATOM   12376 C CG  . LEU B 1 741  ? 255.130 207.177 188.187 1.00 73.05  ?  741  LEU B CG  1 
ATOM   12377 C CD1 . LEU B 1 741  ? 253.731 207.679 187.882 1.00 73.05  ?  741  LEU B CD1 1 
ATOM   12378 C CD2 . LEU B 1 741  ? 255.088 205.741 188.687 1.00 73.05  ?  741  LEU B CD2 1 
ATOM   12379 N N   . ARG B 1 742  ? 258.984 207.510 185.383 1.00 74.77  ?  742  ARG B N   1 
ATOM   12380 C CA  . ARG B 1 742  ? 259.776 207.363 184.157 1.00 74.77  ?  742  ARG B CA  1 
ATOM   12381 C C   . ARG B 1 742  ? 261.184 207.870 184.464 1.00 74.77  ?  742  ARG B C   1 
ATOM   12382 O O   . ARG B 1 742  ? 261.487 209.052 184.283 1.00 74.77  ?  742  ARG B O   1 
ATOM   12383 C CB  . ARG B 1 742  ? 259.141 208.103 182.987 1.00 74.77  ?  742  ARG B CB  1 
ATOM   12384 C CG  . ARG B 1 742  ? 258.478 209.421 183.352 1.00 74.77  ?  742  ARG B CG  1 
ATOM   12385 C CD  . ARG B 1 742  ? 257.844 210.069 182.133 1.00 74.77  ?  742  ARG B CD  1 
ATOM   12386 N NE  . ARG B 1 742  ? 256.947 209.154 181.439 1.00 74.77  ?  742  ARG B NE  1 
ATOM   12387 C CZ  . ARG B 1 742  ? 255.671 208.976 181.750 1.00 74.77  ?  742  ARG B CZ  1 
ATOM   12388 N NH1 . ARG B 1 742  ? 254.946 208.106 181.051 1.00 74.77  1  742  ARG B NH1 1 
ATOM   12389 N NH2 . ARG B 1 742  ? 255.103 209.641 182.742 1.00 74.77  ?  742  ARG B NH2 1 
ATOM   12390 N N   . ALA B 1 743  ? 262.043 206.963 184.924 1.00 83.03  ?  743  ALA B N   1 
ATOM   12391 C CA  . ALA B 1 743  ? 263.411 207.281 185.309 1.00 83.03  ?  743  ALA B CA  1 
ATOM   12392 C C   . ALA B 1 743  ? 264.412 206.551 184.423 1.00 83.03  ?  743  ALA B C   1 
ATOM   12393 O O   . ALA B 1 743  ? 265.465 206.105 184.883 1.00 83.03  ?  743  ALA B O   1 
ATOM   12394 C CB  . ALA B 1 743  ? 263.654 206.952 186.780 1.00 83.03  ?  743  ALA B CB  1 
ATOM   12395 N N   . SER B 1 744  ? 264.068 206.394 183.143 1.00 85.75  ?  744  SER B N   1 
ATOM   12396 C CA  . SER B 1 744  ? 264.942 205.812 182.127 1.00 85.75  ?  744  SER B CA  1 
ATOM   12397 C C   . SER B 1 744  ? 265.258 204.348 182.412 1.00 85.75  ?  744  SER B C   1 
ATOM   12398 O O   . SER B 1 744  ? 266.013 203.717 181.666 1.00 85.75  ?  744  SER B O   1 
ATOM   12399 C CB  . SER B 1 744  ? 266.239 206.619 181.993 1.00 85.75  ?  744  SER B CB  1 
ATOM   12400 O OG  . SER B 1 744  ? 267.086 206.430 183.113 1.00 85.75  ?  744  SER B OG  1 
ATOM   12401 N N   . ASN B 1 745  ? 264.689 203.796 183.482 1.00 84.98  ?  745  ASN B N   1 
ATOM   12402 C CA  . ASN B 1 745  ? 264.862 202.387 183.801 1.00 84.98  ?  745  ASN B CA  1 
ATOM   12403 C C   . ASN B 1 745  ? 263.805 201.507 183.152 1.00 84.98  ?  745  ASN B C   1 
ATOM   12404 O O   . ASN B 1 745  ? 263.902 200.278 183.235 1.00 84.98  ?  745  ASN B O   1 
ATOM   12405 C CB  . ASN B 1 745  ? 264.839 202.183 185.320 1.00 84.98  ?  745  ASN B CB  1 
ATOM   12406 C CG  . ASN B 1 745  ? 265.729 201.043 185.770 1.00 84.98  ?  745  ASN B CG  1 
ATOM   12407 O OD1 . ASN B 1 745  ? 266.063 200.152 184.989 1.00 84.98  ?  745  ASN B OD1 1 
ATOM   12408 N ND2 . ASN B 1 745  ? 266.120 201.066 187.037 1.00 84.98  ?  745  ASN B ND2 1 
ATOM   12409 N N   . PHE B 1 746  ? 262.806 202.104 182.510 1.00 82.26  ?  746  PHE B N   1 
ATOM   12410 C CA  . PHE B 1 746  ? 261.752 201.375 181.826 1.00 82.26  ?  746  PHE B CA  1 
ATOM   12411 C C   . PHE B 1 746  ? 261.786 201.713 180.343 1.00 82.26  ?  746  PHE B C   1 
ATOM   12412 O O   . PHE B 1 746  ? 262.140 202.830 179.952 1.00 82.26  ?  746  PHE B O   1 
ATOM   12413 C CB  . PHE B 1 746  ? 260.371 201.714 182.402 1.00 82.26  ?  746  PHE B CB  1 
ATOM   12414 C CG  . PHE B 1 746  ? 260.363 201.912 183.891 1.00 82.26  ?  746  PHE B CG  1 
ATOM   12415 C CD1 . PHE B 1 746  ? 260.174 200.841 184.746 1.00 82.26  ?  746  PHE B CD1 1 
ATOM   12416 C CD2 . PHE B 1 746  ? 260.541 203.174 184.436 1.00 82.26  ?  746  PHE B CD2 1 
ATOM   12417 C CE1 . PHE B 1 746  ? 260.165 201.023 186.116 1.00 82.26  ?  746  PHE B CE1 1 
ATOM   12418 C CE2 . PHE B 1 746  ? 260.535 203.362 185.803 1.00 82.26  ?  746  PHE B CE2 1 
ATOM   12419 C CZ  . PHE B 1 746  ? 260.347 202.285 186.644 1.00 82.26  ?  746  PHE B CZ  1 
ATOM   12420 N N   . HIS B 1 747  ? 261.415 200.739 179.520 1.00 90.05  ?  747  HIS B N   1 
ATOM   12421 C CA  . HIS B 1 747  ? 261.343 200.972 178.089 1.00 90.05  ?  747  HIS B CA  1 
ATOM   12422 C C   . HIS B 1 747  ? 260.201 201.933 177.768 1.00 90.05  ?  747  HIS B C   1 
ATOM   12423 O O   . HIS B 1 747  ? 259.286 202.144 178.570 1.00 90.05  ?  747  HIS B O   1 
ATOM   12424 C CB  . HIS B 1 747  ? 261.157 199.653 177.340 1.00 90.05  ?  747  HIS B CB  1 
ATOM   12425 C CG  . HIS B 1 747  ? 262.209 198.633 177.647 1.00 90.05  ?  747  HIS B CG  1 
ATOM   12426 N ND1 . HIS B 1 747  ? 263.422 198.592 176.994 1.00 90.05  ?  747  HIS B ND1 1 
ATOM   12427 C CD2 . HIS B 1 747  ? 262.228 197.614 178.539 1.00 90.05  ?  747  HIS B CD2 1 
ATOM   12428 C CE1 . HIS B 1 747  ? 264.143 197.592 177.470 1.00 90.05  ?  747  HIS B CE1 1 
ATOM   12429 N NE2 . HIS B 1 747  ? 263.441 196.983 178.409 1.00 90.05  ?  747  HIS B NE2 1 
ATOM   12430 N N   . TYR B 1 748  ? 260.270 202.527 176.574 1.00 86.57  ?  748  TYR B N   1 
ATOM   12431 C CA  . TYR B 1 748  ? 259.273 203.518 176.183 1.00 86.57  ?  748  TYR B CA  1 
ATOM   12432 C C   . TYR B 1 748  ? 257.874 202.913 176.153 1.00 86.57  ?  748  TYR B C   1 
ATOM   12433 O O   . TYR B 1 748  ? 256.910 203.537 176.612 1.00 86.57  ?  748  TYR B O   1 
ATOM   12434 C CB  . TYR B 1 748  ? 259.630 204.118 174.822 1.00 86.57  ?  748  TYR B CB  1 
ATOM   12435 C CG  . TYR B 1 748  ? 258.783 205.311 174.444 1.00 86.57  ?  748  TYR B CG  1 
ATOM   12436 C CD1 . TYR B 1 748  ? 259.094 206.582 174.908 1.00 86.57  ?  748  TYR B CD1 1 
ATOM   12437 C CD2 . TYR B 1 748  ? 257.670 205.168 173.625 1.00 86.57  ?  748  TYR B CD2 1 
ATOM   12438 C CE1 . TYR B 1 748  ? 258.322 207.677 174.569 1.00 86.57  ?  748  TYR B CE1 1 
ATOM   12439 C CE2 . TYR B 1 748  ? 256.892 206.257 173.280 1.00 86.57  ?  748  TYR B CE2 1 
ATOM   12440 C CZ  . TYR B 1 748  ? 257.222 207.509 173.754 1.00 86.57  ?  748  TYR B CZ  1 
ATOM   12441 O OH  . TYR B 1 748  ? 256.452 208.596 173.413 1.00 86.57  ?  748  TYR B OH  1 
ATOM   12442 N N   . HIS B 1 749  ? 257.743 201.697 175.616 1.00 92.09  ?  749  HIS B N   1 
ATOM   12443 C CA  . HIS B 1 749  ? 256.449 201.024 175.641 1.00 92.09  ?  749  HIS B CA  1 
ATOM   12444 C C   . HIS B 1 749  ? 256.067 200.593 177.051 1.00 92.09  ?  749  HIS B C   1 
ATOM   12445 O O   . HIS B 1 749  ? 254.876 200.478 177.361 1.00 92.09  ?  749  HIS B O   1 
ATOM   12446 C CB  . HIS B 1 749  ? 256.462 199.817 174.701 1.00 92.09  ?  749  HIS B CB  1 
ATOM   12447 C CG  . HIS B 1 749  ? 257.409 198.735 175.119 1.00 92.09  ?  749  HIS B CG  1 
ATOM   12448 N ND1 . HIS B 1 749  ? 258.709 198.668 174.666 1.00 92.09  ?  749  HIS B ND1 1 
ATOM   12449 C CD2 . HIS B 1 749  ? 257.244 197.679 175.949 1.00 92.09  ?  749  HIS B CD2 1 
ATOM   12450 C CE1 . HIS B 1 749  ? 259.304 197.615 175.199 1.00 92.09  ?  749  HIS B CE1 1 
ATOM   12451 N NE2 . HIS B 1 749  ? 258.437 196.998 175.982 1.00 92.09  ?  749  HIS B NE2 1 
ATOM   12452 N N   . GLU B 1 750  ? 257.057 200.352 177.914 1.00 86.63  ?  750  GLU B N   1 
ATOM   12453 C CA  . GLU B 1 750  ? 256.789 199.913 179.278 1.00 86.63  ?  750  GLU B CA  1 
ATOM   12454 C C   . GLU B 1 750  ? 256.339 201.051 180.185 1.00 86.63  ?  750  GLU B C   1 
ATOM   12455 O O   . GLU B 1 750  ? 255.805 200.787 181.268 1.00 86.63  ?  750  GLU B O   1 
ATOM   12456 C CB  . GLU B 1 750  ? 258.036 199.242 179.862 1.00 86.63  ?  750  GLU B CB  1 
ATOM   12457 C CG  . GLU B 1 750  ? 257.777 198.382 181.091 1.00 86.63  ?  750  GLU B CG  1 
ATOM   12458 C CD  . GLU B 1 750  ? 259.042 197.747 181.635 1.00 86.63  ?  750  GLU B CD  1 
ATOM   12459 O OE1 . GLU B 1 750  ? 260.130 198.022 181.089 1.00 86.63  ?  750  GLU B OE1 1 
ATOM   12460 O OE2 . GLU B 1 750  ? 258.946 196.970 182.609 1.00 86.63  -1 750  GLU B OE2 1 
ATOM   12461 N N   . LEU B 1 751  ? 256.534 202.301 179.773 1.00 77.69  ?  751  LEU B N   1 
ATOM   12462 C CA  . LEU B 1 751  ? 256.134 203.432 180.601 1.00 77.69  ?  751  LEU B CA  1 
ATOM   12463 C C   . LEU B 1 751  ? 254.621 203.466 180.767 1.00 77.69  ?  751  LEU B C   1 
ATOM   12464 O O   . LEU B 1 751  ? 253.867 203.230 179.819 1.00 77.69  ?  751  LEU B O   1 
ATOM   12465 C CB  . LEU B 1 751  ? 256.625 204.741 179.984 1.00 77.69  ?  751  LEU B CB  1 
ATOM   12466 C CG  . LEU B 1 751  ? 258.139 204.941 179.921 1.00 77.69  ?  751  LEU B CG  1 
ATOM   12467 C CD1 . LEU B 1 751  ? 258.479 206.267 179.258 1.00 77.69  ?  751  LEU B CD1 1 
ATOM   12468 C CD2 . LEU B 1 751  ? 258.748 204.860 181.312 1.00 77.69  ?  751  LEU B CD2 1 
ATOM   12469 N N   . LYS B 1 752  ? 254.177 203.765 181.986 1.00 70.12  ?  752  LYS B N   1 
ATOM   12470 C CA  . LYS B 1 752  ? 252.757 203.834 182.298 1.00 70.12  ?  752  LYS B CA  1 
ATOM   12471 C C   . LYS B 1 752  ? 252.233 205.234 182.006 1.00 70.12  ?  752  LYS B C   1 
ATOM   12472 O O   . LYS B 1 752  ? 252.791 206.226 182.487 1.00 70.12  ?  752  LYS B O   1 
ATOM   12473 C CB  . LYS B 1 752  ? 252.506 203.468 183.760 1.00 70.12  ?  752  LYS B CB  1 
ATOM   12474 C CG  . LYS B 1 752  ? 252.963 202.070 184.136 1.00 70.12  ?  752  LYS B CG  1 
ATOM   12475 C CD  . LYS B 1 752  ? 252.654 201.761 185.591 1.00 70.12  ?  752  LYS B CD  1 
ATOM   12476 C CE  . LYS B 1 752  ? 253.136 200.371 185.972 1.00 70.12  ?  752  LYS B CE  1 
ATOM   12477 N NZ  . LYS B 1 752  ? 252.825 200.049 187.391 1.00 70.12  1  752  LYS B NZ  1 
ATOM   12478 N N   . HIS B 1 753  ? 251.120 205.312 181.257 1.00 69.64  ?  753  HIS B N   1 
ATOM   12479 C CA  . HIS B 1 753  ? 250.541 206.563 180.874 1.00 69.64  ?  753  HIS B CA  1 
ATOM   12480 C C   . HIS B 1 753  ? 249.943 207.232 182.119 1.00 69.64  ?  753  HIS B C   1 
ATOM   12481 O O   . HIS B 1 753  ? 249.320 206.564 182.942 1.00 69.64  ?  753  HIS B O   1 
ATOM   12482 C CB  . HIS B 1 753  ? 249.438 206.325 179.843 1.00 69.64  ?  753  HIS B CB  1 
ATOM   12483 C CG  . HIS B 1 753  ? 248.991 207.567 179.135 1.00 69.64  ?  753  HIS B CG  1 
ATOM   12484 N ND1 . HIS B 1 753  ? 249.810 208.661 178.962 1.00 69.64  ?  753  HIS B ND1 1 
ATOM   12485 C CD2 . HIS B 1 753  ? 247.810 207.883 178.553 1.00 69.64  ?  753  HIS B CD2 1 
ATOM   12486 C CE1 . HIS B 1 753  ? 249.152 209.600 178.306 1.00 69.64  ?  753  HIS B CE1 1 
ATOM   12487 N NE2 . HIS B 1 753  ? 247.937 209.154 178.046 1.00 69.64  ?  753  HIS B NE2 1 
ATOM   12488 N N   . ILE B 1 754  ? 250.127 208.536 182.254 1.00 68.96  ?  754  ILE B N   1 
ATOM   12489 C CA  . ILE B 1 754  ? 249.594 209.301 183.375 1.00 68.96  ?  754  ILE B CA  1 
ATOM   12490 C C   . ILE B 1 754  ? 248.468 210.182 182.859 1.00 68.96  ?  754  ILE B C   1 
ATOM   12491 O O   . ILE B 1 754  ? 248.642 210.908 181.873 1.00 68.96  ?  754  ILE B O   1 
ATOM   12492 C CB  . ILE B 1 754  ? 250.683 210.147 184.055 1.00 68.96  ?  754  ILE B CB  1 
ATOM   12493 C CG1 . ILE B 1 754  ? 251.834 209.262 184.530 1.00 68.96  ?  754  ILE B CG1 1 
ATOM   12494 C CG2 . ILE B 1 754  ? 250.098 210.922 185.222 1.00 68.96  ?  754  ILE B CG2 1 
ATOM   12495 C CD1 . ILE B 1 754  ? 252.932 210.028 185.231 1.00 68.96  ?  754  ILE B CD1 1 
ATOM   12496 N N   . VAL B 1 755  ? 247.291 210.059 183.470 1.00 66.49  ?  755  VAL B N   1 
ATOM   12497 C CA  . VAL B 1 755  ? 246.123 210.889 183.182 1.00 66.49  ?  755  VAL B CA  1 
ATOM   12498 C C   . VAL B 1 755  ? 245.716 211.662 184.421 1.00 66.49  ?  755  VAL B C   1 
ATOM   12499 O O   . VAL B 1 755  ? 245.397 211.063 185.442 1.00 66.49  ?  755  VAL B O   1 
ATOM   12500 C CB  . VAL B 1 755  ? 244.943 210.058 182.679 1.00 66.49  ?  755  VAL B CB  1 
ATOM   12501 C CG1 . VAL B 1 755  ? 243.823 211.007 182.247 1.00 66.49  ?  755  VAL B CG1 1 
ATOM   12502 C CG2 . VAL B 1 755  ? 245.322 209.194 181.482 1.00 66.49  ?  755  VAL B CG2 1 
ATOM   12503 N N   . PHE B 1 756  ? 245.687 212.985 184.348 1.00 65.35  ?  756  PHE B N   1 
ATOM   12504 C CA  . PHE B 1 756  ? 245.289 213.836 185.460 1.00 65.35  ?  756  PHE B CA  1 
ATOM   12505 C C   . PHE B 1 756  ? 243.826 214.232 185.310 1.00 65.35  ?  756  PHE B C   1 
ATOM   12506 O O   . PHE B 1 756  ? 243.403 214.674 184.236 1.00 65.35  ?  756  PHE B O   1 
ATOM   12507 C CB  . PHE B 1 756  ? 246.167 215.086 185.533 1.00 65.35  ?  756  PHE B CB  1 
ATOM   12508 C CG  . PHE B 1 756  ? 247.614 214.798 185.812 1.00 65.35  ?  756  PHE B CG  1 
ATOM   12509 C CD1 . PHE B 1 756  ? 248.051 214.567 187.106 1.00 65.35  ?  756  PHE B CD1 1 
ATOM   12510 C CD2 . PHE B 1 756  ? 248.539 214.766 184.783 1.00 65.35  ?  756  PHE B CD2 1 
ATOM   12511 C CE1 . PHE B 1 756  ? 249.381 214.303 187.366 1.00 65.35  ?  756  PHE B CE1 1 
ATOM   12512 C CE2 . PHE B 1 756  ? 249.870 214.505 185.037 1.00 65.35  ?  756  PHE B CE2 1 
ATOM   12513 C CZ  . PHE B 1 756  ? 250.292 214.274 186.330 1.00 65.35  ?  756  PHE B CZ  1 
ATOM   12514 N N   . VAL B 1 757  ? 243.062 214.069 186.385 1.00 65.51  ?  757  VAL B N   1 
ATOM   12515 C CA  . VAL B 1 757  ? 241.655 214.444 186.435 1.00 65.51  ?  757  VAL B CA  1 
ATOM   12516 C C   . VAL B 1 757  ? 241.514 215.530 187.491 1.00 65.51  ?  757  VAL B C   1 
ATOM   12517 O O   . VAL B 1 757  ? 241.713 215.274 188.686 1.00 65.51  ?  757  VAL B O   1 
ATOM   12518 C CB  . VAL B 1 757  ? 240.750 213.245 186.749 1.00 65.51  ?  757  VAL B CB  1 
ATOM   12519 C CG1 . VAL B 1 757  ? 239.291 213.673 186.777 1.00 65.51  ?  757  VAL B CG1 1 
ATOM   12520 C CG2 . VAL B 1 757  ? 240.966 212.136 185.730 1.00 65.51  ?  757  VAL B CG2 1 
ATOM   12521 N N   . GLY B 1 758  ? 241.168 216.736 187.058 1.00 74.41  ?  758  GLY B N   1 
ATOM   12522 C CA  . GLY B 1 758  ? 241.057 217.846 187.982 1.00 74.41  ?  758  GLY B CA  1 
ATOM   12523 C C   . GLY B 1 758  ? 240.769 219.132 187.242 1.00 74.41  ?  758  GLY B C   1 
ATOM   12524 O O   . GLY B 1 758  ? 240.476 219.129 186.044 1.00 74.41  ?  758  GLY B O   1 
ATOM   12525 N N   . SER B 1 759  ? 240.853 220.237 187.976 1.00 83.70  ?  759  SER B N   1 
ATOM   12526 C CA  . SER B 1 759  ? 240.611 221.547 187.387 1.00 83.70  ?  759  SER B CA  1 
ATOM   12527 C C   . SER B 1 759  ? 241.707 221.885 186.385 1.00 83.70  ?  759  SER B C   1 
ATOM   12528 O O   . SER B 1 759  ? 242.899 221.742 186.678 1.00 83.70  ?  759  SER B O   1 
ATOM   12529 C CB  . SER B 1 759  ? 240.542 222.613 188.478 1.00 83.70  ?  759  SER B CB  1 
ATOM   12530 O OG  . SER B 1 759  ? 240.299 223.894 187.922 1.00 83.70  ?  759  SER B OG  1 
ATOM   12531 N N   . ILE B 1 760  ? 241.333 222.304 185.184 1.00 87.35  ?  760  ILE B N   1 
ATOM   12532 C CA  . ILE B 1 760  ? 242.353 222.639 184.208 1.00 87.35  ?  760  ILE B CA  1 
ATOM   12533 C C   . ILE B 1 760  ? 243.089 223.899 184.614 1.00 87.35  ?  760  ILE B C   1 
ATOM   12534 O O   . ILE B 1 760  ? 244.293 223.967 184.427 1.00 87.35  ?  760  ILE B O   1 
ATOM   12535 C CB  . ILE B 1 760  ? 241.778 222.694 182.796 1.00 87.35  ?  760  ILE B CB  1 
ATOM   12536 C CG1 . ILE B 1 760  ? 242.867 222.911 181.737 1.00 87.35  ?  760  ILE B CG1 1 
ATOM   12537 C CG2 . ILE B 1 760  ? 240.688 223.759 182.629 1.00 87.35  ?  760  ILE B CG2 1 
ATOM   12538 C CD1 . ILE B 1 760  ? 244.000 221.887 181.803 1.00 87.35  ?  760  ILE B CD1 1 
ATOM   12539 N N   . GLU B 1 761  ? 242.435 224.862 185.259 1.00 94.77  ?  761  GLU B N   1 
ATOM   12540 C CA  . GLU B 1 761  ? 243.133 226.073 185.679 1.00 94.77  ?  761  GLU B CA  1 
ATOM   12541 C C   . GLU B 1 761  ? 244.266 225.749 186.646 1.00 94.77  ?  761  GLU B C   1 
ATOM   12542 O O   . GLU B 1 761  ? 245.355 226.325 186.553 1.00 94.77  ?  761  GLU B O   1 
ATOM   12543 C CB  . GLU B 1 761  ? 242.142 227.053 186.310 1.00 94.77  ?  761  GLU B CB  1 
ATOM   12544 C CG  . GLU B 1 761  ? 242.728 228.412 186.665 1.00 94.77  ?  761  GLU B CG  1 
ATOM   12545 C CD  . GLU B 1 761  ? 243.323 228.449 188.059 1.00 94.77  ?  761  GLU B CD  1 
ATOM   12546 O OE1 . GLU B 1 761  ? 243.051 227.519 188.846 1.00 94.77  ?  761  GLU B OE1 1 
ATOM   12547 O OE2 . GLU B 1 761  ? 244.062 229.408 188.366 1.00 94.77  -1 761  GLU B OE2 1 
ATOM   12548 N N   . TYR B 1 762  ? 244.025 224.830 187.585 1.00 87.03  ?  762  TYR B N   1 
ATOM   12549 C CA  . TYR B 1 762  ? 245.082 224.423 188.506 1.00 87.03  ?  762  TYR B CA  1 
ATOM   12550 C C   . TYR B 1 762  ? 246.215 223.718 187.770 1.00 87.03  ?  762  TYR B C   1 
ATOM   12551 O O   . TYR B 1 762  ? 247.393 223.943 188.069 1.00 87.03  ?  762  TYR B O   1 
ATOM   12552 C CB  . TYR B 1 762  ? 244.510 223.522 189.600 1.00 87.03  ?  762  TYR B CB  1 
ATOM   12553 C CG  . TYR B 1 762  ? 245.556 223.010 190.566 1.00 87.03  ?  762  TYR B CG  1 
ATOM   12554 C CD1 . TYR B 1 762  ? 246.024 223.810 191.598 1.00 87.03  ?  762  TYR B CD1 1 
ATOM   12555 C CD2 . TYR B 1 762  ? 246.076 221.728 190.443 1.00 87.03  ?  762  TYR B CD2 1 
ATOM   12556 C CE1 . TYR B 1 762  ? 246.981 223.349 192.481 1.00 87.03  ?  762  TYR B CE1 1 
ATOM   12557 C CE2 . TYR B 1 762  ? 247.034 221.259 191.321 1.00 87.03  ?  762  TYR B CE2 1 
ATOM   12558 C CZ  . TYR B 1 762  ? 247.481 222.074 192.339 1.00 87.03  ?  762  TYR B CZ  1 
ATOM   12559 O OH  . TYR B 1 762  ? 248.434 221.612 193.217 1.00 87.03  ?  762  TYR B OH  1 
ATOM   12560 N N   . LEU B 1 763  ? 245.877 222.854 186.809 1.00 84.05  ?  763  LEU B N   1 
ATOM   12561 C CA  . LEU B 1 763  ? 246.908 222.155 186.047 1.00 84.05  ?  763  LEU B CA  1 
ATOM   12562 C C   . LEU B 1 763  ? 247.740 223.116 185.207 1.00 84.05  ?  763  LEU B C   1 
ATOM   12563 O O   . LEU B 1 763  ? 248.928 222.863 184.977 1.00 84.05  ?  763  LEU B O   1 
ATOM   12564 C CB  . LEU B 1 763  ? 246.273 221.083 185.160 1.00 84.05  ?  763  LEU B CB  1 
ATOM   12565 C CG  . LEU B 1 763  ? 246.199 219.667 185.738 1.00 84.05  ?  763  LEU B CG  1 
ATOM   12566 C CD1 . LEU B 1 763  ? 247.594 219.148 186.053 1.00 84.05  ?  763  LEU B CD1 1 
ATOM   12567 C CD2 . LEU B 1 763  ? 245.316 219.613 186.974 1.00 84.05  ?  763  LEU B CD2 1 
ATOM   12568 N N   . LYS B 1 764  ? 247.139 224.215 184.743 1.00 88.64  ?  764  LYS B N   1 
ATOM   12569 C CA  . LYS B 1 764  ? 247.900 225.206 183.984 1.00 88.64  ?  764  LYS B CA  1 
ATOM   12570 C C   . LYS B 1 764  ? 248.970 225.870 184.841 1.00 88.64  ?  764  LYS B C   1 
ATOM   12571 O O   . LYS B 1 764  ? 249.979 226.350 184.310 1.00 88.64  ?  764  LYS B O   1 
ATOM   12572 C CB  . LYS B 1 764  ? 246.961 226.263 183.403 1.00 88.64  ?  764  LYS B CB  1 
ATOM   12573 C CG  . LYS B 1 764  ? 246.066 225.761 182.282 1.00 88.64  ?  764  LYS B CG  1 
ATOM   12574 C CD  . LYS B 1 764  ? 245.177 226.873 181.750 1.00 88.64  ?  764  LYS B CD  1 
ATOM   12575 C CE  . LYS B 1 764  ? 244.303 226.382 180.607 1.00 88.64  ?  764  LYS B CE  1 
ATOM   12576 N NZ  . LYS B 1 764  ? 243.417 227.456 180.080 1.00 88.64  1  764  LYS B NZ  1 
ATOM   12577 N N   . ARG B 1 765  ? 248.765 225.918 186.160 1.00 90.79  ?  765  ARG B N   1 
ATOM   12578 C CA  . ARG B 1 765  ? 249.728 226.579 187.037 1.00 90.79  ?  765  ARG B CA  1 
ATOM   12579 C C   . ARG B 1 765  ? 251.072 225.861 187.038 1.00 90.79  ?  765  ARG B C   1 
ATOM   12580 O O   . ARG B 1 765  ? 252.127 226.506 187.016 1.00 90.79  ?  765  ARG B O   1 
ATOM   12581 C CB  . ARG B 1 765  ? 249.167 226.663 188.457 1.00 90.79  ?  765  ARG B CB  1 
ATOM   12582 C CG  . ARG B 1 765  ? 247.896 227.489 188.581 1.00 90.79  ?  765  ARG B CG  1 
ATOM   12583 C CD  . ARG B 1 765  ? 247.337 227.428 189.993 1.00 90.79  ?  765  ARG B CD  1 
ATOM   12584 N NE  . ARG B 1 765  ? 248.308 227.868 190.989 1.00 90.79  ?  765  ARG B NE  1 
ATOM   12585 C CZ  . ARG B 1 765  ? 248.085 227.885 192.296 1.00 90.79  ?  765  ARG B CZ  1 
ATOM   12586 N NH1 . ARG B 1 765  ? 249.046 228.304 193.113 1.00 90.79  1  765  ARG B NH1 1 
ATOM   12587 N NH2 . ARG B 1 765  ? 246.927 227.494 192.804 1.00 90.79  ?  765  ARG B NH2 1 
ATOM   12588 N N   . GLU B 1 766  ? 251.057 224.526 187.063 1.00 88.67  ?  766  GLU B N   1 
ATOM   12589 C CA  . GLU B 1 766  ? 252.278 223.734 187.168 1.00 88.67  ?  766  GLU B CA  1 
ATOM   12590 C C   . GLU B 1 766  ? 252.510 222.855 185.942 1.00 88.67  ?  766  GLU B C   1 
ATOM   12591 O O   . GLU B 1 766  ? 253.246 221.867 186.026 1.00 88.67  ?  766  GLU B O   1 
ATOM   12592 C CB  . GLU B 1 766  ? 252.248 222.877 188.435 1.00 88.67  ?  766  GLU B CB  1 
ATOM   12593 C CG  . GLU B 1 766  ? 251.018 221.992 188.556 1.00 88.67  ?  766  GLU B CG  1 
ATOM   12594 C CD  . GLU B 1 766  ? 251.012 221.177 189.834 1.00 88.67  ?  766  GLU B CD  1 
ATOM   12595 O OE1 . GLU B 1 766  ? 252.054 221.136 190.520 1.00 88.67  ?  766  GLU B OE1 1 
ATOM   12596 O OE2 . GLU B 1 766  ? 249.964 220.577 190.153 1.00 88.67  -1 766  GLU B OE2 1 
ATOM   12597 N N   . TRP B 1 767  ? 251.879 223.149 184.806 1.00 86.65  ?  767  TRP B N   1 
ATOM   12598 C CA  . TRP B 1 767  ? 252.104 222.393 183.580 1.00 86.65  ?  767  TRP B CA  1 
ATOM   12599 C C   . TRP B 1 767  ? 253.509 222.602 183.038 1.00 86.65  ?  767  TRP B C   1 
ATOM   12600 O O   . TRP B 1 767  ? 254.106 221.675 182.502 1.00 86.65  ?  767  TRP B O   1 
ATOM   12601 C CB  . TRP B 1 767  ? 251.085 222.772 182.505 1.00 86.65  ?  767  TRP B CB  1 
ATOM   12602 C CG  . TRP B 1 767  ? 251.357 222.124 181.189 1.00 86.65  ?  767  TRP B CG  1 
ATOM   12603 C CD1 . TRP B 1 767  ? 251.690 222.748 180.039 1.00 86.65  ?  767  TRP B CD1 1 
ATOM   12604 C CD2 . TRP B 1 767  ? 251.424 220.702 180.898 1.00 86.65  ?  767  TRP B CD2 1 
ATOM   12605 N NE1 . TRP B 1 767  ? 251.911 221.811 179.052 1.00 86.65  ?  767  TRP B NE1 1 
ATOM   12606 C CE2 . TRP B 1 767  ? 251.807 220.532 179.543 1.00 86.65  ?  767  TRP B CE2 1 
ATOM   12607 C CE3 . TRP B 1 767  ? 251.255 219.539 181.667 1.00 86.65  ?  767  TRP B CE3 1 
ATOM   12608 C CZ2 . TRP B 1 767  ? 252.044 219.275 178.980 1.00 86.65  ?  767  TRP B CZ2 1 
ATOM   12609 C CZ3 . TRP B 1 767  ? 251.510 218.274 181.117 1.00 86.65  ?  767  TRP B CZ3 1 
ATOM   12610 C CH2 . TRP B 1 767  ? 251.913 218.135 179.783 1.00 86.65  ?  767  TRP B CH2 1 
ATOM   12611 N N   . GLU B 1 768  ? 254.097 223.785 183.216 1.00 91.49  ?  768  GLU B N   1 
ATOM   12612 C CA  . GLU B 1 768  ? 255.418 224.063 182.661 1.00 91.49  ?  768  GLU B CA  1 
ATOM   12613 C C   . GLU B 1 768  ? 256.498 223.162 183.246 1.00 91.49  ?  768  GLU B C   1 
ATOM   12614 O O   . GLU B 1 768  ? 257.563 223.017 182.637 1.00 91.49  ?  768  GLU B O   1 
ATOM   12615 C CB  . GLU B 1 768  ? 255.789 225.530 182.887 1.00 91.49  ?  768  GLU B CB  1 
ATOM   12616 C CG  . GLU B 1 768  ? 256.071 225.901 184.338 1.00 91.49  ?  768  GLU B CG  1 
ATOM   12617 C CD  . GLU B 1 768  ? 254.812 226.039 185.174 1.00 91.49  ?  768  GLU B CD  1 
ATOM   12618 O OE1 . GLU B 1 768  ? 253.706 226.052 184.593 1.00 91.49  ?  768  GLU B OE1 1 
ATOM   12619 O OE2 . GLU B 1 768  ? 254.929 226.137 186.413 1.00 91.49  -1 768  GLU B OE2 1 
ATOM   12620 N N   . THR B 1 769  ? 256.253 222.559 184.405 1.00 86.18  ?  769  THR B N   1 
ATOM   12621 C CA  . THR B 1 769  ? 257.195 221.629 185.010 1.00 86.18  ?  769  THR B CA  1 
ATOM   12622 C C   . THR B 1 769  ? 256.945 220.182 184.603 1.00 86.18  ?  769  THR B C   1 
ATOM   12623 O O   . THR B 1 769  ? 257.724 219.303 184.987 1.00 86.18  ?  769  THR B O   1 
ATOM   12624 C CB  . THR B 1 769  ? 257.152 221.746 186.537 1.00 86.18  ?  769  THR B CB  1 
ATOM   12625 O OG1 . THR B 1 769  ? 255.813 221.529 186.999 1.00 86.18  ?  769  THR B OG1 1 
ATOM   12626 C CG2 . THR B 1 769  ? 257.618 223.126 186.978 1.00 86.18  ?  769  THR B CG2 1 
ATOM   12627 N N   . LEU B 1 770  ? 255.884 219.912 183.840 1.00 83.77  ?  770  LEU B N   1 
ATOM   12628 C CA  . LEU B 1 770  ? 255.549 218.556 183.428 1.00 83.77  ?  770  LEU B CA  1 
ATOM   12629 C C   . LEU B 1 770  ? 255.451 218.382 181.920 1.00 83.77  ?  770  LEU B C   1 
ATOM   12630 O O   . LEU B 1 770  ? 255.209 217.260 181.459 1.00 83.77  ?  770  LEU B O   1 
ATOM   12631 C CB  . LEU B 1 770  ? 254.225 218.113 184.073 1.00 83.77  ?  770  LEU B CB  1 
ATOM   12632 C CG  . LEU B 1 770  ? 254.255 217.510 185.480 1.00 83.77  ?  770  LEU B CG  1 
ATOM   12633 C CD1 . LEU B 1 770  ? 254.607 218.545 186.538 1.00 83.77  ?  770  LEU B CD1 1 
ATOM   12634 C CD2 . LEU B 1 770  ? 252.920 216.856 185.800 1.00 83.77  ?  770  LEU B CD2 1 
ATOM   12635 N N   . HIS B 1 771  ? 255.631 219.447 181.135 1.00 86.77  ?  771  HIS B N   1 
ATOM   12636 C CA  . HIS B 1 771  ? 255.479 219.343 179.688 1.00 86.77  ?  771  HIS B CA  1 
ATOM   12637 C C   . HIS B 1 771  ? 256.639 218.620 179.012 1.00 86.77  ?  771  HIS B C   1 
ATOM   12638 O O   . HIS B 1 771  ? 256.544 218.323 177.817 1.00 86.77  ?  771  HIS B O   1 
ATOM   12639 C CB  . HIS B 1 771  ? 255.300 220.734 179.071 1.00 86.77  ?  771  HIS B CB  1 
ATOM   12640 C CG  . HIS B 1 771  ? 256.458 221.658 179.296 1.00 86.77  ?  771  HIS B CG  1 
ATOM   12641 N ND1 . HIS B 1 771  ? 257.624 221.577 178.566 1.00 86.77  ?  771  HIS B ND1 1 
ATOM   12642 C CD2 . HIS B 1 771  ? 256.632 222.679 180.170 1.00 86.77  ?  771  HIS B CD2 1 
ATOM   12643 C CE1 . HIS B 1 771  ? 258.466 222.509 178.977 1.00 86.77  ?  771  HIS B CE1 1 
ATOM   12644 N NE2 . HIS B 1 771  ? 257.888 223.191 179.950 1.00 86.77  ?  771  HIS B NE2 1 
ATOM   12645 N N   . ASN B 1 772  ? 257.719 218.331 179.733 1.00 89.07  ?  772  ASN B N   1 
ATOM   12646 C CA  . ASN B 1 772  ? 258.866 217.634 179.165 1.00 89.07  ?  772  ASN B CA  1 
ATOM   12647 C C   . ASN B 1 772  ? 258.721 216.118 179.197 1.00 89.07  ?  772  ASN B C   1 
ATOM   12648 O O   . ASN B 1 772  ? 259.621 215.415 178.723 1.00 89.07  ?  772  ASN B O   1 
ATOM   12649 C CB  . ASN B 1 772  ? 260.150 218.035 179.900 1.00 89.07  ?  772  ASN B CB  1 
ATOM   12650 C CG  . ASN B 1 772  ? 260.479 219.505 179.738 1.00 89.07  ?  772  ASN B CG  1 
ATOM   12651 O OD1 . ASN B 1 772  ? 260.886 219.947 178.663 1.00 89.07  ?  772  ASN B OD1 1 
ATOM   12652 N ND2 . ASN B 1 772  ? 260.319 220.269 180.812 1.00 89.07  ?  772  ASN B ND2 1 
ATOM   12653 N N   . PHE B 1 773  ? 257.622 215.598 179.737 1.00 78.18  ?  773  PHE B N   1 
ATOM   12654 C CA  . PHE B 1 773  ? 257.503 214.150 179.809 1.00 78.18  ?  773  PHE B CA  1 
ATOM   12655 C C   . PHE B 1 773  ? 256.657 213.616 178.659 1.00 78.18  ?  773  PHE B C   1 
ATOM   12656 O O   . PHE B 1 773  ? 255.690 214.267 178.246 1.00 78.18  ?  773  PHE B O   1 
ATOM   12657 C CB  . PHE B 1 773  ? 256.883 213.730 181.142 1.00 78.18  ?  773  PHE B CB  1 
ATOM   12658 C CG  . PHE B 1 773  ? 257.664 214.188 182.341 1.00 78.18  ?  773  PHE B CG  1 
ATOM   12659 C CD1 . PHE B 1 773  ? 258.747 213.458 182.800 1.00 78.18  ?  773  PHE B CD1 1 
ATOM   12660 C CD2 . PHE B 1 773  ? 257.319 215.353 183.005 1.00 78.18  ?  773  PHE B CD2 1 
ATOM   12661 C CE1 . PHE B 1 773  ? 259.469 213.878 183.901 1.00 78.18  ?  773  PHE B CE1 1 
ATOM   12662 C CE2 . PHE B 1 773  ? 258.038 215.780 184.106 1.00 78.18  ?  773  PHE B CE2 1 
ATOM   12663 C CZ  . PHE B 1 773  ? 259.114 215.040 184.554 1.00 78.18  ?  773  PHE B CZ  1 
ATOM   12664 N N   . PRO B 1 774  ? 257.004 212.437 178.127 1.00 80.10  ?  774  PRO B N   1 
ATOM   12665 C CA  . PRO B 1 774  ? 256.330 211.938 176.919 1.00 80.10  ?  774  PRO B CA  1 
ATOM   12666 C C   . PRO B 1 774  ? 254.846 211.643 177.093 1.00 80.10  ?  774  PRO B C   1 
ATOM   12667 O O   . PRO B 1 774  ? 254.017 212.179 176.349 1.00 80.10  ?  774  PRO B O   1 
ATOM   12668 C CB  . PRO B 1 774  ? 257.112 210.658 176.589 1.00 80.10  ?  774  PRO B CB  1 
ATOM   12669 C CG  . PRO B 1 774  ? 257.733 210.243 177.882 1.00 80.10  ?  774  PRO B CG  1 
ATOM   12670 C CD  . PRO B 1 774  ? 258.054 211.518 178.598 1.00 80.10  ?  774  PRO B CD  1 
ATOM   12671 N N   . LYS B 1 775  ? 254.492 210.801 178.062 1.00 72.66  ?  775  LYS B N   1 
ATOM   12672 C CA  . LYS B 1 775  ? 253.123 210.306 178.208 1.00 72.66  ?  775  LYS B CA  1 
ATOM   12673 C C   . LYS B 1 775  ? 252.466 211.005 179.393 1.00 72.66  ?  775  LYS B C   1 
ATOM   12674 O O   . LYS B 1 775  ? 252.484 210.511 180.521 1.00 72.66  ?  775  LYS B O   1 
ATOM   12675 C CB  . LYS B 1 775  ? 253.113 208.791 178.372 1.00 72.66  ?  775  LYS B CB  1 
ATOM   12676 C CG  . LYS B 1 775  ? 253.688 208.037 177.184 1.00 72.66  ?  775  LYS B CG  1 
ATOM   12677 C CD  . LYS B 1 775  ? 253.622 206.535 177.401 1.00 72.66  ?  775  LYS B CD  1 
ATOM   12678 C CE  . LYS B 1 775  ? 254.150 205.781 176.193 1.00 72.66  ?  775  LYS B CE  1 
ATOM   12679 N NZ  . LYS B 1 775  ? 254.082 204.307 176.387 1.00 72.66  1  775  LYS B NZ  1 
ATOM   12680 N N   . VAL B 1 776  ? 251.850 212.134 179.115 1.00 74.90  ?  776  VAL B N   1 
ATOM   12681 C CA  . VAL B 1 776  ? 250.953 212.794 180.046 1.00 74.90  ?  776  VAL B CA  1 
ATOM   12682 C C   . VAL B 1 776  ? 249.695 213.175 179.299 1.00 74.90  ?  776  VAL B C   1 
ATOM   12683 O O   . VAL B 1 776  ? 249.746 213.551 178.131 1.00 74.90  ?  776  VAL B O   1 
ATOM   12684 C CB  . VAL B 1 776  ? 251.624 214.001 180.710 1.00 74.90  ?  776  VAL B CB  1 
ATOM   12685 C CG1 . VAL B 1 776  ? 250.614 214.750 181.572 1.00 74.90  ?  776  VAL B CG1 1 
ATOM   12686 C CG2 . VAL B 1 776  ? 252.780 213.567 181.613 1.00 74.90  ?  776  VAL B CG2 1 
ATOM   12687 N N   . SER B 1 777  ? 248.561 213.086 179.963 1.00 73.39  ?  777  SER B N   1 
ATOM   12688 C CA  . SER B 1 777  ? 247.300 213.587 179.463 1.00 73.39  ?  777  SER B CA  1 
ATOM   12689 C C   . SER B 1 777  ? 246.505 214.202 180.597 1.00 73.39  ?  777  SER B C   1 
ATOM   12690 O O   . SER B 1 777  ? 246.700 213.861 181.760 1.00 73.39  ?  777  SER B O   1 
ATOM   12691 C CB  . SER B 1 777  ? 246.556 212.455 178.786 1.00 73.39  ?  777  SER B CB  1 
ATOM   12692 O OG  . SER B 1 777  ? 245.323 212.913 178.302 1.00 73.39  ?  777  SER B OG  1 
ATOM   12693 N N   . ILE B 1 778  ? 245.629 215.141 180.283 1.00 71.29  ?  778  ILE B N   1 
ATOM   12694 C CA  . ILE B 1 778  ? 244.836 215.855 181.269 1.00 71.29  ?  778  ILE B CA  1 
ATOM   12695 C C   . ILE B 1 778  ? 243.389 215.816 180.813 1.00 71.29  ?  778  ILE B C   1 
ATOM   12696 O O   . ILE B 1 778  ? 243.102 216.111 179.660 1.00 71.29  ?  778  ILE B O   1 
ATOM   12697 C CB  . ILE B 1 778  ? 245.351 217.294 181.428 1.00 71.29  ?  778  ILE B CB  1 
ATOM   12698 C CG1 . ILE B 1 778  ? 246.844 217.326 181.804 1.00 71.29  ?  778  ILE B CG1 1 
ATOM   12699 C CG2 . ILE B 1 778  ? 244.510 218.035 182.476 1.00 71.29  ?  778  ILE B CG2 1 
ATOM   12700 C CD1 . ILE B 1 778  ? 247.452 218.725 181.788 1.00 71.29  ?  778  ILE B CD1 1 
ATOM   12701 N N   . LEU B 1 779  ? 242.471 215.498 181.714 1.00 72.08  ?  779  LEU B N   1 
ATOM   12702 C CA  . LEU B 1 779  ? 241.039 215.586 181.492 1.00 72.08  ?  779  LEU B CA  1 
ATOM   12703 C C   . LEU B 1 779  ? 240.490 216.707 182.389 1.00 72.08  ?  779  LEU B C   1 
ATOM   12704 O O   . LEU B 1 779  ? 240.606 216.620 183.609 1.00 72.08  ?  779  LEU B O   1 
ATOM   12705 C CB  . LEU B 1 779  ? 240.442 214.201 181.765 1.00 72.08  ?  779  LEU B CB  1 
ATOM   12706 C CG  . LEU B 1 779  ? 238.994 214.038 181.293 1.00 72.08  ?  779  LEU B CG  1 
ATOM   12707 C CD1 . LEU B 1 779  ? 238.641 212.559 181.251 1.00 72.08  ?  779  LEU B CD1 1 
ATOM   12708 C CD2 . LEU B 1 779  ? 237.979 214.698 182.214 1.00 72.08  ?  779  LEU B CD2 1 
ATOM   12709 N N   . PRO B 1 780  ? 239.899 217.769 181.834 1.00 76.91  ?  780  PRO B N   1 
ATOM   12710 C CA  . PRO B 1 780  ? 239.384 218.880 182.609 1.00 76.91  ?  780  PRO B CA  1 
ATOM   12711 C C   . PRO B 1 780  ? 238.060 218.478 183.260 1.00 76.91  ?  780  PRO B C   1 
ATOM   12712 O O   . PRO B 1 780  ? 237.027 218.432 182.594 1.00 76.91  ?  780  PRO B O   1 
ATOM   12713 C CB  . PRO B 1 780  ? 239.211 219.997 181.581 1.00 76.91  ?  780  PRO B CB  1 
ATOM   12714 C CG  . PRO B 1 780  ? 238.881 219.272 180.281 1.00 76.91  ?  780  PRO B CG  1 
ATOM   12715 C CD  . PRO B 1 780  ? 239.600 217.939 180.428 1.00 76.91  ?  780  PRO B CD  1 
ATOM   12716 N N   . GLY B 1 781  ? 238.053 218.171 184.554 1.00 76.32  ?  781  GLY B N   1 
ATOM   12717 C CA  . GLY B 1 781  ? 236.832 217.703 185.202 1.00 76.32  ?  781  GLY B CA  1 
ATOM   12718 C C   . GLY B 1 781  ? 236.983 217.318 186.669 1.00 76.32  ?  781  GLY B C   1 
ATOM   12719 O O   . GLY B 1 781  ? 238.085 217.150 187.180 1.00 76.32  ?  781  GLY B O   1 
ATOM   12720 N N   . THR B 1 782  ? 235.868 217.238 187.384 1.00 78.90  ?  782  THR B N   1 
ATOM   12721 C CA  . THR B 1 782  ? 235.859 216.978 188.826 1.00 78.90  ?  782  THR B CA  1 
ATOM   12722 C C   . THR B 1 782  ? 236.154 215.500 189.121 1.00 78.90  ?  782  THR B C   1 
ATOM   12723 O O   . THR B 1 782  ? 235.432 214.638 188.630 1.00 78.90  ?  782  THR B O   1 
ATOM   12724 C CB  . THR B 1 782  ? 234.511 217.381 189.438 1.00 78.90  ?  782  THR B CB  1 
ATOM   12725 O OG1 . THR B 1 782  ? 234.189 218.702 189.063 1.00 78.90  ?  782  THR B OG1 1 
ATOM   12726 C CG2 . THR B 1 782  ? 234.536 217.366 190.966 1.00 78.90  ?  782  THR B CG2 1 
ATOM   12727 N N   . PRO B 1 783  ? 237.113 215.157 189.994 1.00 75.08  ?  783  PRO B N   1 
ATOM   12728 C CA  . PRO B 1 783  ? 237.394 213.768 190.391 1.00 75.08  ?  783  PRO B CA  1 
ATOM   12729 C C   . PRO B 1 783  ? 236.180 213.035 190.932 1.00 75.08  ?  783  PRO B C   1 
ATOM   12730 O O   . PRO B 1 783  ? 236.059 211.820 190.731 1.00 75.08  ?  783  PRO B O   1 
ATOM   12731 C CB  . PRO B 1 783  ? 238.480 213.927 191.463 1.00 75.08  ?  783  PRO B CB  1 
ATOM   12732 C CG  . PRO B 1 783  ? 239.118 215.245 191.162 1.00 75.08  ?  783  PRO B CG  1 
ATOM   12733 C CD  . PRO B 1 783  ? 238.012 216.118 190.654 1.00 75.08  ?  783  PRO B CD  1 
ATOM   12734 N N   . LEU B 1 784  ? 235.272 213.736 191.615 1.00 76.51  ?  784  LEU B N   1 
ATOM   12735 C CA  . LEU B 1 784  ? 234.070 213.099 192.139 1.00 76.51  ?  784  LEU B CA  1 
ATOM   12736 C C   . LEU B 1 784  ? 233.101 212.692 191.038 1.00 76.51  ?  784  LEU B C   1 
ATOM   12737 O O   . LEU B 1 784  ? 232.194 211.893 191.294 1.00 76.51  ?  784  LEU B O   1 
ATOM   12738 C CB  . LEU B 1 784  ? 233.371 214.030 193.129 1.00 76.51  ?  784  LEU B CB  1 
ATOM   12739 C CG  . LEU B 1 784  ? 234.170 214.419 194.375 1.00 76.51  ?  784  LEU B CG  1 
ATOM   12740 C CD1 . LEU B 1 784  ? 233.370 215.369 195.251 1.00 76.51  ?  784  LEU B CD1 1 
ATOM   12741 C CD2 . LEU B 1 784  ? 234.582 213.181 195.158 1.00 76.51  ?  784  LEU B CD2 1 
ATOM   12742 N N   . SER B 1 785  ? 233.237 213.214 189.815 1.00 80.94  ?  785  SER B N   1 
ATOM   12743 C CA  . SER B 1 785  ? 232.336 212.910 188.703 1.00 80.94  ?  785  SER B CA  1 
ATOM   12744 C C   . SER B 1 785  ? 232.572 211.509 188.171 1.00 80.94  ?  785  SER B C   1 
ATOM   12745 O O   . SER B 1 785  ? 233.616 211.215 187.593 1.00 80.94  ?  785  SER B O   1 
ATOM   12746 C CB  . SER B 1 785  ? 232.513 213.900 187.558 1.00 80.94  ?  785  SER B CB  1 
ATOM   12747 O OG  . SER B 1 785  ? 231.546 213.620 186.564 1.00 80.94  ?  785  SER B OG  1 
ATOM   12748 N N   . ARG B 1 786  ? 231.580 210.633 188.297 1.00 80.11  ?  786  ARG B N   1 
ATOM   12749 C CA  . ARG B 1 786  ? 231.716 209.251 187.854 1.00 80.11  ?  786  ARG B CA  1 
ATOM   12750 C C   . ARG B 1 786  ? 231.898 209.157 186.344 1.00 80.11  ?  786  ARG B C   1 
ATOM   12751 O O   . ARG B 1 786  ? 232.580 208.245 185.859 1.00 80.11  ?  786  ARG B O   1 
ATOM   12752 C CB  . ARG B 1 786  ? 230.498 208.440 188.300 1.00 80.11  ?  786  ARG B CB  1 
ATOM   12753 C CG  . ARG B 1 786  ? 230.527 206.977 187.892 1.00 80.11  ?  786  ARG B CG  1 
ATOM   12754 C CD  . ARG B 1 786  ? 229.420 206.193 188.577 1.00 80.11  ?  786  ARG B CD  1 
ATOM   12755 N NE  . ARG B 1 786  ? 229.573 206.200 190.027 1.00 80.11  ?  786  ARG B NE  1 
ATOM   12756 C CZ  . ARG B 1 786  ? 228.757 205.584 190.871 1.00 80.11  ?  786  ARG B CZ  1 
ATOM   12757 N NH1 . ARG B 1 786  ? 228.997 205.658 192.177 1.00 80.11  1  786  ARG B NH1 1 
ATOM   12758 N NH2 . ARG B 1 786  ? 227.710 204.898 190.443 1.00 80.11  ?  786  ARG B NH2 1 
ATOM   12759 N N   . ALA B 1 787  ? 231.320 210.069 185.565 1.00 85.74  ?  787  ALA B N   1 
ATOM   12760 C CA  . ALA B 1 787  ? 231.458 210.057 184.109 1.00 85.74  ?  787  ALA B CA  1 
ATOM   12761 C C   . ALA B 1 787  ? 232.913 210.230 183.675 1.00 85.74  ?  787  ALA B C   1 
ATOM   12762 O O   . ALA B 1 787  ? 233.389 209.487 182.823 1.00 85.74  ?  787  ALA B O   1 
ATOM   12763 C CB  . ALA B 1 787  ? 230.611 211.173 183.502 1.00 85.74  ?  787  ALA B CB  1 
ATOM   12764 N N   . ASP B 1 788  ? 233.636 211.167 184.289 1.00 86.91  ?  788  ASP B N   1 
ATOM   12765 C CA  . ASP B 1 788  ? 235.053 211.374 183.994 1.00 86.91  ?  788  ASP B CA  1 
ATOM   12766 C C   . ASP B 1 788  ? 235.847 210.112 184.309 1.00 86.91  ?  788  ASP B C   1 
ATOM   12767 O O   . ASP B 1 788  ? 236.630 209.653 183.486 1.00 86.91  ?  788  ASP B O   1 
ATOM   12768 C CB  . ASP B 1 788  ? 235.624 212.552 184.796 1.00 86.91  ?  788  ASP B CB  1 
ATOM   12769 C CG  . ASP B 1 788  ? 234.940 213.899 184.534 1.00 86.91  ?  788  ASP B CG  1 
ATOM   12770 O OD1 . ASP B 1 788  ? 234.106 214.001 183.608 1.00 86.91  ?  788  ASP B OD1 1 
ATOM   12771 O OD2 . ASP B 1 788  ? 235.250 214.869 185.251 1.00 86.91  -1 788  ASP B OD2 1 
ATOM   12772 N N   . LEU B 1 789  ? 235.602 209.483 185.459 1.00 81.90  ?  789  LEU B N   1 
ATOM   12773 C CA  . LEU B 1 789  ? 236.348 208.289 185.843 1.00 81.90  ?  789  LEU B CA  1 
ATOM   12774 C C   . LEU B 1 789  ? 236.065 207.135 184.890 1.00 81.90  ?  789  LEU B C   1 
ATOM   12775 O O   . LEU B 1 789  ? 236.974 206.375 184.537 1.00 81.90  ?  789  LEU B O   1 
ATOM   12776 C CB  . LEU B 1 789  ? 236.007 207.897 187.280 1.00 81.90  ?  789  LEU B CB  1 
ATOM   12777 C CG  . LEU B 1 789  ? 236.300 208.951 188.351 1.00 81.90  ?  789  LEU B CG  1 
ATOM   12778 C CD1 . LEU B 1 789  ? 235.921 208.433 189.730 1.00 81.90  ?  789  LEU B CD1 1 
ATOM   12779 C CD2 . LEU B 1 789  ? 237.762 209.368 188.313 1.00 81.90  ?  789  LEU B CD2 1 
ATOM   12780 N N   . ARG B 1 790  ? 234.810 206.988 184.465 1.00 84.31  ?  790  ARG B N   1 
ATOM   12781 C CA  . ARG B 1 790  ? 234.478 205.956 183.489 1.00 84.31  ?  790  ARG B CA  1 
ATOM   12782 C C   . ARG B 1 790  ? 235.110 206.256 182.133 1.00 84.31  ?  790  ARG B C   1 
ATOM   12783 O O   . ARG B 1 790  ? 235.513 205.336 181.412 1.00 84.31  ?  790  ARG B O   1 
ATOM   12784 C CB  . ARG B 1 790  ? 232.961 205.823 183.364 1.00 84.31  ?  790  ARG B CB  1 
ATOM   12785 C CG  . ARG B 1 790  ? 232.499 204.563 182.658 1.00 84.31  ?  790  ARG B CG  1 
ATOM   12786 C CD  . ARG B 1 790  ? 230.987 204.423 182.723 1.00 84.31  ?  790  ARG B CD  1 
ATOM   12787 N NE  . ARG B 1 790  ? 230.492 204.501 184.094 1.00 84.31  ?  790  ARG B NE  1 
ATOM   12788 C CZ  . ARG B 1 790  ? 230.390 203.465 184.915 1.00 84.31  ?  790  ARG B CZ  1 
ATOM   12789 N NH1 . ARG B 1 790  ? 229.923 203.655 186.145 1.00 84.31  1  790  ARG B NH1 1 
ATOM   12790 N NH2 . ARG B 1 790  ? 230.745 202.247 184.537 1.00 84.31  ?  790  ARG B NH2 1 
ATOM   12791 N N   . ALA B 1 791  ? 235.203 207.528 181.756 1.00 83.77  ?  791  ALA B N   1 
ATOM   12792 C CA  . ALA B 1 791  ? 235.802 207.949 180.496 1.00 83.77  ?  791  ALA B CA  1 
ATOM   12793 C C   . ALA B 1 791  ? 237.319 207.736 180.470 1.00 83.77  ?  791  ALA B C   1 
ATOM   12794 O O   . ALA B 1 791  ? 237.868 207.467 179.409 1.00 83.77  ?  791  ALA B O   1 
ATOM   12795 C CB  . ALA B 1 791  ? 235.450 209.414 180.238 1.00 83.77  ?  791  ALA B CB  1 
ATOM   12796 N N   . VAL B 1 792  ? 238.002 207.809 181.616 1.00 76.74  ?  792  VAL B N   1 
ATOM   12797 C CA  . VAL B 1 792  ? 239.412 207.443 181.718 1.00 76.74  ?  792  VAL B CA  1 
ATOM   12798 C C   . VAL B 1 792  ? 239.612 205.935 181.786 1.00 76.74  ?  792  VAL B C   1 
ATOM   12799 O O   . VAL B 1 792  ? 240.748 205.460 181.665 1.00 76.74  ?  792  VAL B O   1 
ATOM   12800 C CB  . VAL B 1 792  ? 240.051 208.146 182.937 1.00 76.74  ?  792  VAL B CB  1 
ATOM   12801 C CG1 . VAL B 1 792  ? 241.568 208.015 182.925 1.00 76.74  ?  792  VAL B CG1 1 
ATOM   12802 C CG2 . VAL B 1 792  ? 239.673 209.614 182.957 1.00 76.74  ?  792  VAL B CG2 1 
ATOM   12803 N N   . ASN B 1 793  ? 238.530 205.168 181.945 1.00 83.31  ?  793  ASN B N   1 
ATOM   12804 C CA  . ASN B 1 793  ? 238.584 203.709 182.059 1.00 83.31  ?  793  ASN B CA  1 
ATOM   12805 C C   . ASN B 1 793  ? 239.386 203.296 183.295 1.00 83.31  ?  793  ASN B C   1 
ATOM   12806 O O   . ASN B 1 793  ? 240.379 202.570 183.221 1.00 83.31  ?  793  ASN B O   1 
ATOM   12807 C CB  . ASN B 1 793  ? 239.150 203.069 180.786 1.00 83.31  ?  793  ASN B CB  1 
ATOM   12808 C CG  . ASN B 1 793  ? 238.353 203.428 179.550 1.00 83.31  ?  793  ASN B CG  1 
ATOM   12809 O OD1 . ASN B 1 793  ? 238.660 204.399 178.860 1.00 83.31  ?  793  ASN B OD1 1 
ATOM   12810 N ND2 . ASN B 1 793  ? 237.321 202.644 179.263 1.00 83.31  ?  793  ASN B ND2 1 
ATOM   12811 N N   . ILE B 1 794  ? 238.925 203.785 184.448 1.00 77.60  ?  794  ILE B N   1 
ATOM   12812 C CA  . ILE B 1 794  ? 239.572 203.495 185.721 1.00 77.60  ?  794  ILE B CA  1 
ATOM   12813 C C   . ILE B 1 794  ? 239.371 202.055 186.169 1.00 77.60  ?  794  ILE B C   1 
ATOM   12814 O O   . ILE B 1 794  ? 240.046 201.607 187.103 1.00 77.60  ?  794  ILE B O   1 
ATOM   12815 C CB  . ILE B 1 794  ? 239.053 204.472 186.797 1.00 77.60  ?  794  ILE B CB  1 
ATOM   12816 C CG1 . ILE B 1 794  ? 240.036 204.580 187.963 1.00 77.60  ?  794  ILE B CG1 1 
ATOM   12817 C CG2 . ILE B 1 794  ? 237.683 204.040 187.293 1.00 77.60  ?  794  ILE B CG2 1 
ATOM   12818 C CD1 . ILE B 1 794  ? 239.590 205.543 189.040 1.00 77.60  ?  794  ILE B CD1 1 
ATOM   12819 N N   . ASN B 1 795  ? 238.459 201.319 185.531 1.00 86.05  ?  795  ASN B N   1 
ATOM   12820 C CA  . ASN B 1 795  ? 238.218 199.934 185.927 1.00 86.05  ?  795  ASN B CA  1 
ATOM   12821 C C   . ASN B 1 795  ? 239.450 199.065 185.702 1.00 86.05  ?  795  ASN B C   1 
ATOM   12822 O O   . ASN B 1 795  ? 239.789 198.226 186.545 1.00 86.05  ?  795  ASN B O   1 
ATOM   12823 C CB  . ASN B 1 795  ? 237.019 199.370 185.166 1.00 86.05  ?  795  ASN B CB  1 
ATOM   12824 C CG  . ASN B 1 795  ? 237.093 199.646 183.678 1.00 86.05  ?  795  ASN B CG  1 
ATOM   12825 O OD1 . ASN B 1 795  ? 237.522 200.718 183.255 1.00 86.05  ?  795  ASN B OD1 1 
ATOM   12826 N ND2 . ASN B 1 795  ? 236.674 198.674 182.876 1.00 86.05  ?  795  ASN B ND2 1 
ATOM   12827 N N   . LEU B 1 796  ? 240.135 199.250 184.575 1.00 85.90  ?  796  LEU B N   1 
ATOM   12828 C CA  . LEU B 1 796  ? 241.303 198.449 184.234 1.00 85.90  ?  796  LEU B CA  1 
ATOM   12829 C C   . LEU B 1 796  ? 242.605 199.234 184.334 1.00 85.90  ?  796  LEU B C   1 
ATOM   12830 O O   . LEU B 1 796  ? 243.633 198.777 183.822 1.00 85.90  ?  796  LEU B O   1 
ATOM   12831 C CB  . LEU B 1 796  ? 241.154 197.853 182.830 1.00 85.90  ?  796  LEU B CB  1 
ATOM   12832 C CG  . LEU B 1 796  ? 241.220 198.769 181.604 1.00 85.90  ?  796  LEU B CG  1 
ATOM   12833 C CD1 . LEU B 1 796  ? 241.523 197.948 180.362 1.00 85.90  ?  796  LEU B CD1 1 
ATOM   12834 C CD2 . LEU B 1 796  ? 239.926 199.543 181.412 1.00 85.90  ?  796  LEU B CD2 1 
ATOM   12835 N N   . CYS B 1 797  ? 242.592 200.399 184.977 1.00 85.22  ?  797  CYS B N   1 
ATOM   12836 C CA  . CYS B 1 797  ? 243.815 201.169 185.143 1.00 85.22  ?  797  CYS B CA  1 
ATOM   12837 C C   . CYS B 1 797  ? 244.764 200.459 186.101 1.00 85.22  ?  797  CYS B C   1 
ATOM   12838 O O   . CYS B 1 797  ? 244.343 199.759 187.025 1.00 85.22  ?  797  CYS B O   1 
ATOM   12839 C CB  . CYS B 1 797  ? 243.503 202.573 185.660 1.00 85.22  ?  797  CYS B CB  1 
ATOM   12840 S SG  . CYS B 1 797  ? 243.020 202.645 187.398 1.00 85.22  ?  797  CYS B SG  1 
ATOM   12841 N N   . ASP B 1 798  ? 246.065 200.639 185.863 1.00 82.98  ?  798  ASP B N   1 
ATOM   12842 C CA  . ASP B 1 798  ? 247.065 199.991 186.706 1.00 82.98  ?  798  ASP B CA  1 
ATOM   12843 C C   . ASP B 1 798  ? 247.028 200.536 188.128 1.00 82.98  ?  798  ASP B C   1 
ATOM   12844 O O   . ASP B 1 798  ? 247.138 199.772 189.093 1.00 82.98  ?  798  ASP B O   1 
ATOM   12845 C CB  . ASP B 1 798  ? 248.456 200.162 186.097 1.00 82.98  ?  798  ASP B CB  1 
ATOM   12846 C CG  . ASP B 1 798  ? 249.439 199.108 186.574 1.00 82.98  ?  798  ASP B CG  1 
ATOM   12847 O OD1 . ASP B 1 798  ? 249.338 198.670 187.739 1.00 82.98  ?  798  ASP B OD1 1 
ATOM   12848 O OD2 . ASP B 1 798  ? 250.313 198.710 185.775 1.00 82.98  -1 798  ASP B OD2 1 
ATOM   12849 N N   . MET B 1 799  ? 246.871 201.850 188.282 1.00 81.39  ?  799  MET B N   1 
ATOM   12850 C CA  . MET B 1 799  ? 246.864 202.449 189.609 1.00 81.39  ?  799  MET B CA  1 
ATOM   12851 C C   . MET B 1 799  ? 246.076 203.750 189.582 1.00 81.39  ?  799  MET B C   1 
ATOM   12852 O O   . MET B 1 799  ? 246.031 204.451 188.565 1.00 81.39  ?  799  MET B O   1 
ATOM   12853 C CB  . MET B 1 799  ? 248.288 202.705 190.116 1.00 81.39  ?  799  MET B CB  1 
ATOM   12854 C CG  . MET B 1 799  ? 248.370 202.994 191.605 1.00 81.39  ?  799  MET B CG  1 
ATOM   12855 S SD  . MET B 1 799  ? 247.759 201.622 192.600 1.00 81.39  ?  799  MET B SD  1 
ATOM   12856 C CE  . MET B 1 799  ? 248.779 200.283 191.987 1.00 81.39  ?  799  MET B CE  1 
ATOM   12857 N N   . CYS B 1 800  ? 245.457 204.063 190.720 1.00 76.30  ?  800  CYS B N   1 
ATOM   12858 C CA  . CYS B 1 800  ? 244.725 205.304 190.913 1.00 76.30  ?  800  CYS B CA  1 
ATOM   12859 C C   . CYS B 1 800  ? 245.242 206.006 192.161 1.00 76.30  ?  800  CYS B C   1 
ATOM   12860 O O   . CYS B 1 800  ? 245.520 205.364 193.177 1.00 76.30  ?  800  CYS B O   1 
ATOM   12861 C CB  . CYS B 1 800  ? 243.218 205.055 191.039 1.00 76.30  ?  800  CYS B CB  1 
ATOM   12862 S SG  . CYS B 1 800  ? 242.243 206.551 191.316 1.00 76.30  ?  800  CYS B SG  1 
ATOM   12863 N N   . VAL B 1 801  ? 245.374 207.326 192.069 1.00 64.03  ?  801  VAL B N   1 
ATOM   12864 C CA  . VAL B 1 801  ? 245.893 208.160 193.143 1.00 64.03  ?  801  VAL B CA  1 
ATOM   12865 C C   . VAL B 1 801  ? 244.917 209.303 193.373 1.00 64.03  ?  801  VAL B C   1 
ATOM   12866 O O   . VAL B 1 801  ? 244.363 209.854 192.417 1.00 64.03  ?  801  VAL B O   1 
ATOM   12867 C CB  . VAL B 1 801  ? 247.300 208.705 192.810 1.00 64.03  ?  801  VAL B CB  1 
ATOM   12868 C CG1 . VAL B 1 801  ? 247.782 209.651 193.897 1.00 64.03  ?  801  VAL B CG1 1 
ATOM   12869 C CG2 . VAL B 1 801  ? 248.280 207.561 192.612 1.00 64.03  ?  801  VAL B CG2 1 
ATOM   12870 N N   . ILE B 1 802  ? 244.690 209.646 194.639 1.00 67.42  ?  802  ILE B N   1 
ATOM   12871 C CA  . ILE B 1 802  ? 243.832 210.762 195.019 1.00 67.42  ?  802  ILE B CA  1 
ATOM   12872 C C   . ILE B 1 802  ? 244.672 211.743 195.822 1.00 67.42  ?  802  ILE B C   1 
ATOM   12873 O O   . ILE B 1 802  ? 245.265 211.366 196.842 1.00 67.42  ?  802  ILE B O   1 
ATOM   12874 C CB  . ILE B 1 802  ? 242.612 210.295 195.828 1.00 67.42  ?  802  ILE B CB  1 
ATOM   12875 C CG1 . ILE B 1 802  ? 241.798 209.277 195.029 1.00 67.42  ?  802  ILE B CG1 1 
ATOM   12876 C CG2 . ILE B 1 802  ? 241.747 211.483 196.221 1.00 67.42  ?  802  ILE B CG2 1 
ATOM   12877 C CD1 . ILE B 1 802  ? 240.597 208.738 195.773 1.00 67.42  ?  802  ILE B CD1 1 
ATOM   12878 N N   . LEU B 1 803  ? 244.719 212.997 195.374 1.00 72.70  ?  803  LEU B N   1 
ATOM   12879 C CA  . LEU B 1 803  ? 245.496 214.035 196.034 1.00 72.70  ?  803  LEU B CA  1 
ATOM   12880 C C   . LEU B 1 803  ? 244.635 215.274 196.222 1.00 72.70  ?  803  LEU B C   1 
ATOM   12881 O O   . LEU B 1 803  ? 243.809 215.603 195.365 1.00 72.70  ?  803  LEU B O   1 
ATOM   12882 C CB  . LEU B 1 803  ? 246.752 214.391 195.227 1.00 72.70  ?  803  LEU B CB  1 
ATOM   12883 C CG  . LEU B 1 803  ? 247.719 213.253 194.890 1.00 72.70  ?  803  LEU B CG  1 
ATOM   12884 C CD1 . LEU B 1 803  ? 248.885 213.769 194.060 1.00 72.70  ?  803  LEU B CD1 1 
ATOM   12885 C CD2 . LEU B 1 803  ? 248.220 212.576 196.154 1.00 72.70  ?  803  LEU B CD2 1 
ATOM   12886 N N   . SER B 1 804  ? 244.926 215.972 197.298 1.00 88.22  ?  804  SER B N   1 
ATOM   12887 C CA  . SER B 1 804  ? 244.271 217.178 197.447 1.00 88.22  ?  804  SER B CA  1 
ATOM   12888 C C   . SER B 1 804  ? 245.334 218.235 197.594 1.00 88.22  ?  804  SER B C   1 
ATOM   12889 O O   . SER B 1 804  ? 246.477 217.970 197.992 1.00 88.22  ?  804  SER B O   1 
ATOM   12890 C CB  . SER B 1 804  ? 243.298 217.160 198.630 1.00 88.22  ?  804  SER B CB  1 
ATOM   12891 O OG  . SER B 1 804  ? 243.963 216.809 199.830 1.00 88.22  ?  804  SER B OG  1 
ATOM   12892 N N   . ALA B 1 805  ? 244.969 219.441 197.312 1.00 95.13  ?  805  ALA B N   1 
ATOM   12893 C CA  . ALA B 1 805  ? 245.859 220.577 197.501 1.00 95.13  ?  805  ALA B CA  1 
ATOM   12894 C C   . ALA B 1 805  ? 245.322 221.595 198.497 1.00 95.13  ?  805  ALA B C   1 
ATOM   12895 O O   . ALA B 1 805  ? 245.957 222.634 198.702 1.00 95.13  ?  805  ALA B O   1 
ATOM   12896 C CB  . ALA B 1 805  ? 246.130 221.264 196.158 1.00 95.13  ?  805  ALA B CB  1 
ATOM   12897 N N   . ASN B 1 806  ? 244.177 221.328 199.117 1.00 105.68 ?  806  ASN B N   1 
ATOM   12898 C CA  . ASN B 1 806  ? 243.553 222.277 200.040 1.00 105.68 ?  806  ASN B CA  1 
ATOM   12899 C C   . ASN B 1 806  ? 243.888 221.929 201.490 1.00 105.68 ?  806  ASN B C   1 
ATOM   12900 O O   . ASN B 1 806  ? 243.021 221.598 202.299 1.00 105.68 ?  806  ASN B O   1 
ATOM   12901 C CB  . ASN B 1 806  ? 242.045 222.315 199.813 1.00 105.68 ?  806  ASN B CB  1 
ATOM   12902 C CG  . ASN B 1 806  ? 241.678 222.741 198.406 1.00 105.68 ?  806  ASN B CG  1 
ATOM   12903 O OD1 . ASN B 1 806  ? 241.044 221.992 197.664 1.00 105.68 ?  806  ASN B OD1 1 
ATOM   12904 N ND2 . ASN B 1 806  ? 242.075 223.952 198.032 1.00 105.68 ?  806  ASN B ND2 1 
ATOM   12905 N N   . GLN B 1 807  ? 245.176 222.010 201.815 1.00 114.70 ?  807  GLN B N   1 
ATOM   12906 C CA  . GLN B 1 807  ? 245.643 221.842 203.184 1.00 114.70 ?  807  GLN B CA  1 
ATOM   12907 C C   . GLN B 1 807  ? 245.782 223.163 203.927 1.00 114.70 ?  807  GLN B C   1 
ATOM   12908 O O   . GLN B 1 807  ? 246.176 223.163 205.096 1.00 114.70 ?  807  GLN B O   1 
ATOM   12909 C CB  . GLN B 1 807  ? 246.983 221.098 203.208 1.00 114.70 ?  807  GLN B CB  1 
ATOM   12910 C CG  . GLN B 1 807  ? 246.878 219.603 202.957 1.00 114.70 ?  807  GLN B CG  1 
ATOM   12911 C CD  . GLN B 1 807  ? 246.692 219.267 201.493 1.00 114.70 ?  807  GLN B CD  1 
ATOM   12912 O OE1 . GLN B 1 807  ? 246.949 220.094 200.619 1.00 114.70 ?  807  GLN B OE1 1 
ATOM   12913 N NE2 . GLN B 1 807  ? 246.246 218.047 201.215 1.00 114.70 ?  807  GLN B NE2 1 
ATOM   12914 N N   . ASN B 1 808  ? 245.449 224.274 203.268 1.00 125.36 ?  808  ASN B N   1 
ATOM   12915 C CA  . ASN B 1 808  ? 245.570 225.602 203.853 1.00 125.36 ?  808  ASN B CA  1 
ATOM   12916 C C   . ASN B 1 808  ? 244.414 226.005 204.758 1.00 125.36 ?  808  ASN B C   1 
ATOM   12917 O O   . ASN B 1 808  ? 244.580 226.857 205.632 1.00 125.36 ?  808  ASN B O   1 
ATOM   12918 C CB  . ASN B 1 808  ? 245.685 226.632 202.731 1.00 125.36 ?  808  ASN B CB  1 
ATOM   12919 C CG  . ASN B 1 808  ? 244.533 226.554 201.748 1.00 125.36 ?  808  ASN B CG  1 
ATOM   12920 O OD1 . ASN B 1 808  ? 243.555 225.841 201.975 1.00 125.36 ?  808  ASN B OD1 1 
ATOM   12921 N ND2 . ASN B 1 808  ? 244.643 227.290 200.648 1.00 125.36 ?  808  ASN B ND2 1 
ATOM   12922 N N   . ASN B 1 809  ? 243.246 225.410 204.537 1.00 130.10 ?  809  ASN B N   1 
ATOM   12923 C CA  . ASN B 1 809  ? 242.063 225.727 205.330 1.00 130.10 ?  809  ASN B CA  1 
ATOM   12924 C C   . ASN B 1 809  ? 242.345 225.590 206.832 1.00 130.10 ?  809  ASN B C   1 
ATOM   12925 O O   . ASN B 1 809  ? 242.836 224.550 207.271 1.00 130.10 ?  809  ASN B O   1 
ATOM   12926 C CB  . ASN B 1 809  ? 240.902 224.817 204.932 1.00 130.10 ?  809  ASN B CB  1 
ATOM   12927 C CG  . ASN B 1 809  ? 240.360 225.136 203.552 1.00 130.10 ?  809  ASN B CG  1 
ATOM   12928 O OD1 . ASN B 1 809  ? 240.408 226.281 203.103 1.00 130.10 ?  809  ASN B OD1 1 
ATOM   12929 N ND2 . ASN B 1 809  ? 239.841 224.121 202.871 1.00 130.10 ?  809  ASN B ND2 1 
ATOM   12930 N N   . ILE B 1 810  ? 242.047 226.622 207.623 1.00 141.71 ?  810  ILE B N   1 
ATOM   12931 C CA  . ILE B 1 810  ? 242.301 226.569 209.057 1.00 141.71 ?  810  ILE B CA  1 
ATOM   12932 C C   . ILE B 1 810  ? 241.122 225.979 209.826 1.00 141.71 ?  810  ILE B C   1 
ATOM   12933 O O   . ILE B 1 810  ? 241.301 225.394 210.894 1.00 141.71 ?  810  ILE B O   1 
ATOM   12934 C CB  . ILE B 1 810  ? 242.606 227.971 209.617 1.00 141.71 ?  810  ILE B CB  1 
ATOM   12935 C CG1 . ILE B 1 810  ? 243.882 228.528 208.981 1.00 141.71 ?  810  ILE B CG1 1 
ATOM   12936 C CG2 . ILE B 1 810  ? 242.744 227.922 211.131 1.00 141.71 ?  810  ILE B CG2 1 
ATOM   12937 C CD1 . ILE B 1 810  ? 244.958 227.487 208.768 1.00 141.71 ?  810  ILE B CD1 1 
ATOM   12938 N N   . ASP B 1 811  ? 239.920 226.132 209.281 1.00 147.67 ?  811  ASP B N   1 
ATOM   12939 C CA  . ASP B 1 811  ? 238.719 225.615 209.929 1.00 147.67 ?  811  ASP B CA  1 
ATOM   12940 C C   . ASP B 1 811  ? 238.696 224.085 209.920 1.00 147.67 ?  811  ASP B C   1 
ATOM   12941 O O   . ASP B 1 811  ? 239.275 223.467 209.027 1.00 147.67 ?  811  ASP B O   1 
ATOM   12942 C CB  . ASP B 1 811  ? 237.468 226.151 209.229 1.00 147.67 ?  811  ASP B CB  1 
ATOM   12943 C CG  . ASP B 1 811  ? 237.465 225.866 207.738 1.00 147.67 ?  811  ASP B CG  1 
ATOM   12944 O OD1 . ASP B 1 811  ? 238.560 225.816 207.139 1.00 147.67 ?  811  ASP B OD1 1 
ATOM   12945 O OD2 . ASP B 1 811  ? 236.368 225.692 207.168 1.00 147.67 -1 811  ASP B OD2 1 
ATOM   12946 N N   . ASP B 1 812  ? 238.025 223.496 210.914 1.00 140.08 ?  812  ASP B N   1 
ATOM   12947 C CA  . ASP B 1 812  ? 237.883 222.041 211.059 1.00 140.08 ?  812  ASP B CA  1 
ATOM   12948 C C   . ASP B 1 812  ? 239.208 221.266 211.046 1.00 140.08 ?  812  ASP B C   1 
ATOM   12949 O O   . ASP B 1 812  ? 239.564 220.628 210.053 1.00 140.08 ?  812  ASP B O   1 
ATOM   12950 C CB  . ASP B 1 812  ? 236.930 221.491 209.994 1.00 140.08 ?  812  ASP B CB  1 
ATOM   12951 N N   . THR B 1 813  ? 239.902 221.290 212.182 1.00 136.41 ?  813  THR B N   1 
ATOM   12952 C CA  . THR B 1 813  ? 241.194 220.617 212.351 1.00 136.41 ?  813  THR B CA  1 
ATOM   12953 C C   . THR B 1 813  ? 241.269 219.185 211.803 1.00 136.41 ?  813  THR B C   1 
ATOM   12954 O O   . THR B 1 813  ? 242.247 218.828 211.146 1.00 136.41 ?  813  THR B O   1 
ATOM   12955 C CB  . THR B 1 813  ? 241.595 220.585 213.836 1.00 136.41 ?  813  THR B CB  1 
ATOM   12956 O OG1 . THR B 1 813  ? 240.464 220.214 214.634 1.00 136.41 ?  813  THR B OG1 1 
ATOM   12957 C CG2 . THR B 1 813  ? 242.101 221.952 214.279 1.00 136.41 ?  813  THR B CG2 1 
ATOM   12958 N N   . SER B 1 814  ? 240.250 218.367 212.065 1.00 127.39 ?  814  SER B N   1 
ATOM   12959 C CA  . SER B 1 814  ? 240.238 216.984 211.583 1.00 127.39 ?  814  SER B CA  1 
ATOM   12960 C C   . SER B 1 814  ? 239.216 216.765 210.462 1.00 127.39 ?  814  SER B C   1 
ATOM   12961 O O   . SER B 1 814  ? 238.328 215.920 210.580 1.00 127.39 ?  814  SER B O   1 
ATOM   12962 C CB  . SER B 1 814  ? 239.940 216.027 212.738 1.00 127.39 ?  814  SER B CB  1 
ATOM   12963 O OG  . SER B 1 814  ? 239.428 214.796 212.256 1.00 127.39 ?  814  SER B OG  1 
ATOM   12964 N N   . LEU B 1 815  ? 239.345 217.529 209.380 1.00 114.25 ?  815  LEU B N   1 
ATOM   12965 C CA  . LEU B 1 815  ? 238.400 217.436 208.277 1.00 114.25 ?  815  LEU B CA  1 
ATOM   12966 C C   . LEU B 1 815  ? 239.037 217.695 206.918 1.00 114.25 ?  815  LEU B C   1 
ATOM   12967 O O   . LEU B 1 815  ? 238.315 217.726 205.917 1.00 114.25 ?  815  LEU B O   1 
ATOM   12968 C CB  . LEU B 1 815  ? 237.235 218.418 208.492 1.00 114.25 ?  815  LEU B CB  1 
ATOM   12969 C CG  . LEU B 1 815  ? 235.877 218.059 207.884 1.00 114.25 ?  815  LEU B CG  1 
ATOM   12970 C CD1 . LEU B 1 815  ? 235.355 216.754 208.465 1.00 114.25 ?  815  LEU B CD1 1 
ATOM   12971 C CD2 . LEU B 1 815  ? 234.879 219.184 208.105 1.00 114.25 ?  815  LEU B CD2 1 
ATOM   12972 N N   . GLN B 1 816  ? 240.358 217.887 206.847 1.00 117.43 ?  816  GLN B N   1 
ATOM   12973 C CA  . GLN B 1 816  ? 240.989 218.244 205.580 1.00 117.43 ?  816  GLN B CA  1 
ATOM   12974 C C   . GLN B 1 816  ? 240.865 217.120 204.556 1.00 117.43 ?  816  GLN B C   1 
ATOM   12975 O O   . GLN B 1 816  ? 240.577 217.372 203.381 1.00 117.43 ?  816  GLN B O   1 
ATOM   12976 C CB  . GLN B 1 816  ? 242.457 218.603 205.809 1.00 117.43 ?  816  GLN B CB  1 
ATOM   12977 C CG  . GLN B 1 816  ? 242.682 219.670 206.869 1.00 117.43 ?  816  GLN B CG  1 
ATOM   12978 C CD  . GLN B 1 816  ? 242.156 221.032 206.457 1.00 117.43 ?  816  GLN B CD  1 
ATOM   12979 O OE1 . GLN B 1 816  ? 241.952 221.301 205.273 1.00 117.43 ?  816  GLN B OE1 1 
ATOM   12980 N NE2 . GLN B 1 816  ? 241.932 221.900 207.437 1.00 117.43 ?  816  GLN B NE2 1 
ATOM   12981 N N   . ASP B 1 817  ? 241.079 215.874 204.983 1.00 105.57 ?  817  ASP B N   1 
ATOM   12982 C CA  . ASP B 1 817  ? 240.954 214.719 204.094 1.00 105.57 ?  817  ASP B CA  1 
ATOM   12983 C C   . ASP B 1 817  ? 239.484 214.316 203.958 1.00 105.57 ?  817  ASP B C   1 
ATOM   12984 O O   . ASP B 1 817  ? 239.054 213.230 204.348 1.00 105.57 ?  817  ASP B O   1 
ATOM   12985 C CB  . ASP B 1 817  ? 241.809 213.565 204.603 1.00 105.57 ?  817  ASP B CB  1 
ATOM   12986 C CG  . ASP B 1 817  ? 241.577 213.269 206.071 1.00 105.57 ?  817  ASP B CG  1 
ATOM   12987 O OD1 . ASP B 1 817  ? 240.802 214.009 206.713 1.00 105.57 ?  817  ASP B OD1 1 
ATOM   12988 O OD2 . ASP B 1 817  ? 242.169 212.297 206.583 1.00 105.57 -1 817  ASP B OD2 1 
ATOM   12989 N N   . LYS B 1 818  ? 238.706 215.231 203.383 1.00 90.27  ?  818  LYS B N   1 
ATOM   12990 C CA  . LYS B 1 818  ? 237.262 215.082 203.259 1.00 90.27  ?  818  LYS B CA  1 
ATOM   12991 C C   . LYS B 1 818  ? 236.838 214.606 201.876 1.00 90.27  ?  818  LYS B C   1 
ATOM   12992 O O   . LYS B 1 818  ? 236.077 213.642 201.760 1.00 90.27  ?  818  LYS B O   1 
ATOM   12993 C CB  . LYS B 1 818  ? 236.579 216.414 203.594 1.00 90.27  ?  818  LYS B CB  1 
ATOM   12994 C CG  . LYS B 1 818  ? 235.069 216.341 203.698 1.00 90.27  ?  818  LYS B CG  1 
ATOM   12995 C CD  . LYS B 1 818  ? 234.509 217.598 204.349 1.00 90.27  ?  818  LYS B CD  1 
ATOM   12996 C CE  . LYS B 1 818  ? 234.986 218.856 203.639 1.00 90.27  ?  818  LYS B CE  1 
ATOM   12997 N NZ  . LYS B 1 818  ? 234.591 218.882 202.204 1.00 90.27  1  818  LYS B NZ  1 
ATOM   12998 N N   . GLU B 1 819  ? 237.316 215.265 200.818 1.00 89.95  ?  819  GLU B N   1 
ATOM   12999 C CA  . GLU B 1 819  ? 236.943 214.857 199.468 1.00 89.95  ?  819  GLU B CA  1 
ATOM   13000 C C   . GLU B 1 819  ? 237.659 213.581 199.044 1.00 89.95  ?  819  GLU B C   1 
ATOM   13001 O O   . GLU B 1 819  ? 237.159 212.850 198.181 1.00 89.95  ?  819  GLU B O   1 
ATOM   13002 C CB  . GLU B 1 819  ? 237.239 215.982 198.473 1.00 89.95  ?  819  GLU B CB  1 
ATOM   13003 C CG  . GLU B 1 819  ? 236.389 217.233 198.654 1.00 89.95  ?  819  GLU B CG  1 
ATOM   13004 C CD  . GLU B 1 819  ? 236.869 218.115 199.793 1.00 89.95  ?  819  GLU B CD  1 
ATOM   13005 O OE1 . GLU B 1 819  ? 237.961 217.846 200.336 1.00 89.95  ?  819  GLU B OE1 1 
ATOM   13006 O OE2 . GLU B 1 819  ? 236.153 219.075 200.144 1.00 89.95  -1 819  GLU B OE2 1 
ATOM   13007 N N   . CYS B 1 820  ? 238.826 213.299 199.630 1.00 86.09  ?  820  CYS B N   1 
ATOM   13008 C CA  . CYS B 1 820  ? 239.600 212.130 199.225 1.00 86.09  ?  820  CYS B CA  1 
ATOM   13009 C C   . CYS B 1 820  ? 238.859 210.837 199.542 1.00 86.09  ?  820  CYS B C   1 
ATOM   13010 O O   . CYS B 1 820  ? 238.782 209.929 198.704 1.00 86.09  ?  820  CYS B O   1 
ATOM   13011 C CB  . CYS B 1 820  ? 240.968 212.148 199.909 1.00 86.09  ?  820  CYS B CB  1 
ATOM   13012 S SG  . CYS B 1 820  ? 241.956 213.619 199.556 1.00 86.09  ?  820  CYS B SG  1 
ATOM   13013 N N   . ILE B 1 821  ? 238.305 210.733 200.752 1.00 80.00  ?  821  ILE B N   1 
ATOM   13014 C CA  . ILE B 1 821  ? 237.583 209.520 201.124 1.00 80.00  ?  821  ILE B CA  1 
ATOM   13015 C C   . ILE B 1 821  ? 236.307 209.385 200.302 1.00 80.00  ?  821  ILE B C   1 
ATOM   13016 O O   . ILE B 1 821  ? 235.906 208.275 199.937 1.00 80.00  ?  821  ILE B O   1 
ATOM   13017 C CB  . ILE B 1 821  ? 237.298 209.500 202.637 1.00 80.00  ?  821  ILE B CB  1 
ATOM   13018 C CG1 . ILE B 1 821  ? 236.490 210.727 203.058 1.00 80.00  ?  821  ILE B CG1 1 
ATOM   13019 C CG2 . ILE B 1 821  ? 238.598 209.425 203.420 1.00 80.00  ?  821  ILE B CG2 1 
ATOM   13020 C CD1 . ILE B 1 821  ? 236.004 210.666 204.483 1.00 80.00  ?  821  ILE B CD1 1 
ATOM   13021 N N   . LEU B 1 822  ? 235.651 210.508 199.995 1.00 74.98  ?  822  LEU B N   1 
ATOM   13022 C CA  . LEU B 1 822  ? 234.463 210.456 199.148 1.00 74.98  ?  822  LEU B CA  1 
ATOM   13023 C C   . LEU B 1 822  ? 234.805 209.940 197.757 1.00 74.98  ?  822  LEU B C   1 
ATOM   13024 O O   . LEU B 1 822  ? 234.086 209.100 197.204 1.00 74.98  ?  822  LEU B O   1 
ATOM   13025 C CB  . LEU B 1 822  ? 233.813 211.836 199.063 1.00 74.98  ?  822  LEU B CB  1 
ATOM   13026 C CG  . LEU B 1 822  ? 233.387 212.465 200.391 1.00 74.98  ?  822  LEU B CG  1 
ATOM   13027 C CD1 . LEU B 1 822  ? 232.636 213.766 200.153 1.00 74.98  ?  822  LEU B CD1 1 
ATOM   13028 C CD2 . LEU B 1 822  ? 232.548 211.495 201.205 1.00 74.98  ?  822  LEU B CD2 1 
ATOM   13029 N N   . ALA B 1 823  ? 235.908 210.425 197.180 1.00 72.94  ?  823  ALA B N   1 
ATOM   13030 C CA  . ALA B 1 823  ? 236.330 209.941 195.870 1.00 72.94  ?  823  ALA B CA  1 
ATOM   13031 C C   . ALA B 1 823  ? 236.696 208.464 195.920 1.00 72.94  ?  823  ALA B C   1 
ATOM   13032 O O   . ALA B 1 823  ? 236.360 207.701 195.006 1.00 72.94  ?  823  ALA B O   1 
ATOM   13033 C CB  . ALA B 1 823  ? 237.505 210.772 195.356 1.00 72.94  ?  823  ALA B CB  1 
ATOM   13034 N N   . SER B 1 824  ? 237.383 208.039 196.984 1.00 75.49  ?  824  SER B N   1 
ATOM   13035 C CA  . SER B 1 824  ? 237.750 206.632 197.113 1.00 75.49  ?  824  SER B CA  1 
ATOM   13036 C C   . SER B 1 824  ? 236.516 205.745 197.212 1.00 75.49  ?  824  SER B C   1 
ATOM   13037 O O   . SER B 1 824  ? 236.456 204.682 196.583 1.00 75.49  ?  824  SER B O   1 
ATOM   13038 C CB  . SER B 1 824  ? 238.650 206.433 198.332 1.00 75.49  ?  824  SER B CB  1 
ATOM   13039 O OG  . SER B 1 824  ? 237.950 206.710 199.533 1.00 75.49  ?  824  SER B OG  1 
ATOM   13040 N N   . LEU B 1 825  ? 235.519 206.163 197.995 1.00 77.98  ?  825  LEU B N   1 
ATOM   13041 C CA  . LEU B 1 825  ? 234.297 205.375 198.118 1.00 77.98  ?  825  LEU B CA  1 
ATOM   13042 C C   . LEU B 1 825  ? 233.512 205.364 196.812 1.00 77.98  ?  825  LEU B C   1 
ATOM   13043 O O   . LEU B 1 825  ? 232.906 204.346 196.456 1.00 77.98  ?  825  LEU B O   1 
ATOM   13044 C CB  . LEU B 1 825  ? 233.437 205.909 199.262 1.00 77.98  ?  825  LEU B CB  1 
ATOM   13045 C CG  . LEU B 1 825  ? 234.001 205.689 200.668 1.00 77.98  ?  825  LEU B CG  1 
ATOM   13046 C CD1 . LEU B 1 825  ? 232.988 206.105 201.720 1.00 77.98  ?  825  LEU B CD1 1 
ATOM   13047 C CD2 . LEU B 1 825  ? 234.419 204.239 200.865 1.00 77.98  ?  825  LEU B CD2 1 
ATOM   13048 N N   . ASN B 1 826  ? 233.507 206.485 196.086 1.00 76.47  ?  826  ASN B N   1 
ATOM   13049 C CA  . ASN B 1 826  ? 232.854 206.517 194.781 1.00 76.47  ?  826  ASN B CA  1 
ATOM   13050 C C   . ASN B 1 826  ? 233.525 205.551 193.813 1.00 76.47  ?  826  ASN B C   1 
ATOM   13051 O O   . ASN B 1 826  ? 232.848 204.854 193.048 1.00 76.47  ?  826  ASN B O   1 
ATOM   13052 C CB  . ASN B 1 826  ? 232.875 207.941 194.225 1.00 76.47  ?  826  ASN B CB  1 
ATOM   13053 C CG  . ASN B 1 826  ? 231.843 208.161 193.135 1.00 76.47  ?  826  ASN B CG  1 
ATOM   13054 O OD1 . ASN B 1 826  ? 231.410 207.220 192.470 1.00 76.47  ?  826  ASN B OD1 1 
ATOM   13055 N ND2 . ASN B 1 826  ? 231.444 209.412 192.947 1.00 76.47  ?  826  ASN B ND2 1 
ATOM   13056 N N   . ILE B 1 827  ? 234.859 205.498 193.832 1.00 78.33  ?  827  ILE B N   1 
ATOM   13057 C CA  . ILE B 1 827  ? 235.578 204.556 192.979 1.00 78.33  ?  827  ILE B CA  1 
ATOM   13058 C C   . ILE B 1 827  ? 235.266 203.121 193.383 1.00 78.33  ?  827  ILE B C   1 
ATOM   13059 O O   . ILE B 1 827  ? 235.020 202.260 192.530 1.00 78.33  ?  827  ILE B O   1 
ATOM   13060 C CB  . ILE B 1 827  ? 237.090 204.844 193.025 1.00 78.33  ?  827  ILE B CB  1 
ATOM   13061 C CG1 . ILE B 1 827  ? 237.390 206.210 192.404 1.00 78.33  ?  827  ILE B CG1 1 
ATOM   13062 C CG2 . ILE B 1 827  ? 237.865 203.751 192.306 1.00 78.33  ?  827  ILE B CG2 1 
ATOM   13063 C CD1 . ILE B 1 827  ? 238.831 206.639 192.539 1.00 78.33  ?  827  ILE B CD1 1 
ATOM   13064 N N   . LYS B 1 828  ? 235.272 202.839 194.690 1.00 81.77  ?  828  LYS B N   1 
ATOM   13065 C CA  . LYS B 1 828  ? 234.975 201.488 195.155 1.00 81.77  ?  828  LYS B CA  1 
ATOM   13066 C C   . LYS B 1 828  ? 233.544 201.085 194.823 1.00 81.77  ?  828  LYS B C   1 
ATOM   13067 O O   . LYS B 1 828  ? 233.297 199.965 194.361 1.00 81.77  ?  828  LYS B O   1 
ATOM   13068 C CB  . LYS B 1 828  ? 235.220 201.379 196.660 1.00 81.77  ?  828  LYS B CB  1 
ATOM   13069 C CG  . LYS B 1 828  ? 236.672 201.527 197.085 1.00 81.77  ?  828  LYS B CG  1 
ATOM   13070 C CD  . LYS B 1 828  ? 236.855 201.067 198.525 1.00 81.77  ?  828  LYS B CD  1 
ATOM   13071 C CE  . LYS B 1 828  ? 238.247 201.376 199.050 1.00 81.77  ?  828  LYS B CE  1 
ATOM   13072 N NZ  . LYS B 1 828  ? 238.441 202.833 199.287 1.00 81.77  1  828  LYS B NZ  1 
ATOM   13073 N N   . SER B 1 829  ? 232.589 201.983 195.048 1.00 84.91  ?  829  SER B N   1 
ATOM   13074 C CA  . SER B 1 829  ? 231.175 201.693 194.809 1.00 84.91  ?  829  SER B CA  1 
ATOM   13075 C C   . SER B 1 829  ? 230.756 202.075 193.394 1.00 84.91  ?  829  SER B C   1 
ATOM   13076 O O   . SER B 1 829  ? 229.798 202.816 193.179 1.00 84.91  ?  829  SER B O   1 
ATOM   13077 C CB  . SER B 1 829  ? 230.316 202.407 195.845 1.00 84.91  ?  829  SER B CB  1 
ATOM   13078 O OG  . SER B 1 829  ? 228.942 202.114 195.658 1.00 84.91  ?  829  SER B OG  1 
ATOM   13079 N N   . MET B 1 830  ? 231.486 201.559 192.409 1.00 89.80  ?  830  MET B N   1 
ATOM   13080 C CA  . MET B 1 830  ? 231.207 201.809 191.003 1.00 89.80  ?  830  MET B CA  1 
ATOM   13081 C C   . MET B 1 830  ? 231.250 200.490 190.250 1.00 89.80  ?  830  MET B C   1 
ATOM   13082 O O   . MET B 1 830  ? 232.190 199.706 190.419 1.00 89.80  ?  830  MET B O   1 
ATOM   13083 C CB  . MET B 1 830  ? 232.212 202.805 190.413 1.00 89.80  ?  830  MET B CB  1 
ATOM   13084 C CG  . MET B 1 830  ? 232.097 203.004 188.913 1.00 89.80  ?  830  MET B CG  1 
ATOM   13085 S SD  . MET B 1 830  ? 233.049 204.426 188.345 1.00 89.80  ?  830  MET B SD  1 
ATOM   13086 C CE  . MET B 1 830  ? 234.568 204.211 189.268 1.00 89.80  ?  830  MET B CE  1 
ATOM   13087 N N   . GLN B 1 831  ? 230.238 200.247 189.423 1.00 96.19  ?  831  GLN B N   1 
ATOM   13088 C CA  . GLN B 1 831  ? 230.108 199.004 188.682 1.00 96.19  ?  831  GLN B CA  1 
ATOM   13089 C C   . GLN B 1 831  ? 230.441 199.228 187.213 1.00 96.19  ?  831  GLN B C   1 
ATOM   13090 O O   . GLN B 1 831  ? 230.274 200.329 186.679 1.00 96.19  ?  831  GLN B O   1 
ATOM   13091 C CB  . GLN B 1 831  ? 228.694 198.430 188.813 1.00 96.19  ?  831  GLN B CB  1 
ATOM   13092 C CG  . GLN B 1 831  ? 228.297 198.074 190.236 1.00 96.19  ?  831  GLN B CG  1 
ATOM   13093 C CD  . GLN B 1 831  ? 226.909 197.471 190.321 1.00 96.19  ?  831  GLN B CD  1 
ATOM   13094 O OE1 . GLN B 1 831  ? 226.215 197.341 189.312 1.00 96.19  ?  831  GLN B OE1 1 
ATOM   13095 N NE2 . GLN B 1 831  ? 226.496 197.098 191.527 1.00 96.19  ?  831  GLN B NE2 1 
ATOM   13096 N N   . PHE B 1 832  ? 230.917 198.168 186.564 1.00 95.60  ?  832  PHE B N   1 
ATOM   13097 C CA  . PHE B 1 832  ? 231.306 198.213 185.164 1.00 95.60  ?  832  PHE B CA  1 
ATOM   13098 C C   . PHE B 1 832  ? 230.723 197.012 184.434 1.00 95.60  ?  832  PHE B C   1 
ATOM   13099 O O   . PHE B 1 832  ? 230.410 195.982 185.037 1.00 95.60  ?  832  PHE B O   1 
ATOM   13100 C CB  . PHE B 1 832  ? 232.832 198.234 185.003 1.00 95.60  ?  832  PHE B CB  1 
ATOM   13101 C CG  . PHE B 1 832  ? 233.501 199.369 185.723 1.00 95.60  ?  832  PHE B CG  1 
ATOM   13102 C CD1 . PHE B 1 832  ? 233.645 200.604 185.115 1.00 95.60  ?  832  PHE B CD1 1 
ATOM   13103 C CD2 . PHE B 1 832  ? 233.987 199.199 187.009 1.00 95.60  ?  832  PHE B CD2 1 
ATOM   13104 C CE1 . PHE B 1 832  ? 234.260 201.650 185.777 1.00 95.60  ?  832  PHE B CE1 1 
ATOM   13105 C CE2 . PHE B 1 832  ? 234.604 200.241 187.675 1.00 95.60  ?  832  PHE B CE2 1 
ATOM   13106 C CZ  . PHE B 1 832  ? 234.741 201.468 187.057 1.00 95.60  ?  832  PHE B CZ  1 
ATOM   13107 N N   . ASP B 1 833  ? 230.578 197.160 183.121 1.00 124.36 ?  833  ASP B N   1 
ATOM   13108 C CA  . ASP B 1 833  ? 230.039 196.112 182.266 1.00 124.36 ?  833  ASP B CA  1 
ATOM   13109 C C   . ASP B 1 833  ? 231.168 195.472 181.471 1.00 124.36 ?  833  ASP B C   1 
ATOM   13110 O O   . ASP B 1 833  ? 231.989 196.174 180.871 1.00 124.36 ?  833  ASP B O   1 
ATOM   13111 C CB  . ASP B 1 833  ? 228.975 196.675 181.321 1.00 124.36 ?  833  ASP B CB  1 
ATOM   13112 C CG  . ASP B 1 833  ? 227.813 197.305 182.063 1.00 124.36 ?  833  ASP B CG  1 
ATOM   13113 O OD1 . ASP B 1 833  ? 227.516 196.861 183.192 1.00 124.36 ?  833  ASP B OD1 1 
ATOM   13114 O OD2 . ASP B 1 833  ? 227.195 198.244 181.518 1.00 124.36 -1 833  ASP B OD2 1 
ATOM   13115 N N   . ASP B 1 834  ? 231.209 194.143 181.474 1.00 133.40 ?  834  ASP B N   1 
ATOM   13116 C CA  . ASP B 1 834  ? 232.239 193.403 180.755 1.00 133.40 ?  834  ASP B CA  1 
ATOM   13117 C C   . ASP B 1 834  ? 232.097 193.584 179.248 1.00 133.40 ?  834  ASP B C   1 
ATOM   13118 O O   . ASP B 1 834  ? 232.838 194.350 178.631 1.00 133.40 ?  834  ASP B O   1 
ATOM   13119 C CB  . ASP B 1 834  ? 232.181 191.916 181.113 1.00 133.40 ?  834  ASP B CB  1 
ATOM   13120 C CG  . ASP B 1 834  ? 232.355 191.666 182.598 1.00 133.40 ?  834  ASP B CG  1 
ATOM   13121 O OD1 . ASP B 1 834  ? 232.522 192.647 183.354 1.00 133.40 ?  834  ASP B OD1 1 
ATOM   13122 O OD2 . ASP B 1 834  ? 232.324 190.487 183.010 1.00 133.40 -1 834  ASP B OD2 1 
ATOM   13123 N N   . THR B 1 871  ? 232.373 194.863 186.218 1.00 106.37 ?  871  THR B N   1 
ATOM   13124 C CA  . THR B 1 871  ? 232.305 194.336 187.576 1.00 106.37 ?  871  THR B CA  1 
ATOM   13125 C C   . THR B 1 871  ? 232.396 195.460 188.602 1.00 106.37 ?  871  THR B C   1 
ATOM   13126 O O   . THR B 1 871  ? 232.419 196.639 188.247 1.00 106.37 ?  871  THR B O   1 
ATOM   13127 C CB  . THR B 1 871  ? 233.426 193.315 187.844 1.00 106.37 ?  871  THR B CB  1 
ATOM   13128 O OG1 . THR B 1 871  ? 234.701 193.942 187.661 1.00 106.37 ?  871  THR B OG1 1 
ATOM   13129 C CG2 . THR B 1 871  ? 233.307 192.132 186.894 1.00 106.37 ?  871  THR B CG2 1 
ATOM   13130 N N   . THR B 1 872  ? 232.445 195.087 189.878 1.00 97.76  ?  872  THR B N   1 
ATOM   13131 C CA  . THR B 1 872  ? 232.526 196.072 190.946 1.00 97.76  ?  872  THR B CA  1 
ATOM   13132 C C   . THR B 1 872  ? 233.894 196.747 190.958 1.00 97.76  ?  872  THR B C   1 
ATOM   13133 O O   . THR B 1 872  ? 234.902 196.173 190.537 1.00 97.76  ?  872  THR B O   1 
ATOM   13134 C CB  . THR B 1 872  ? 232.255 195.416 192.299 1.00 97.76  ?  872  THR B CB  1 
ATOM   13135 O OG1 . THR B 1 872  ? 232.528 196.351 193.350 1.00 97.76  ?  872  THR B OG1 1 
ATOM   13136 C CG2 . THR B 1 872  ? 233.127 194.182 192.478 1.00 97.76  ?  872  THR B CG2 1 
ATOM   13137 N N   . GLY B 1 873  ? 233.917 197.982 191.446 1.00 89.64  ?  873  GLY B N   1 
ATOM   13138 C CA  . GLY B 1 873  ? 235.118 198.787 191.508 1.00 89.64  ?  873  GLY B CA  1 
ATOM   13139 C C   . GLY B 1 873  ? 235.950 198.629 192.761 1.00 89.64  ?  873  GLY B C   1 
ATOM   13140 O O   . GLY B 1 873  ? 236.931 199.361 192.930 1.00 89.64  ?  873  GLY B O   1 
ATOM   13141 N N   . VAL B 1 874  ? 235.589 197.701 193.651 1.00 90.51  ?  874  VAL B N   1 
ATOM   13142 C CA  . VAL B 1 874  ? 236.373 197.496 194.865 1.00 90.51  ?  874  VAL B CA  1 
ATOM   13143 C C   . VAL B 1 874  ? 237.760 196.958 194.529 1.00 90.51  ?  874  VAL B C   1 
ATOM   13144 O O   . VAL B 1 874  ? 238.743 197.292 195.203 1.00 90.51  ?  874  VAL B O   1 
ATOM   13145 C CB  . VAL B 1 874  ? 235.618 196.572 195.841 1.00 90.51  ?  874  VAL B CB  1 
ATOM   13146 C CG1 . VAL B 1 874  ? 235.347 195.213 195.210 1.00 90.51  ?  874  VAL B CG1 1 
ATOM   13147 C CG2 . VAL B 1 874  ? 236.387 196.420 197.147 1.00 90.51  ?  874  VAL B CG2 1 
ATOM   13148 N N   . ASN B 1 875  ? 237.871 196.134 193.485 1.00 91.44  ?  875  ASN B N   1 
ATOM   13149 C CA  . ASN B 1 875  ? 239.154 195.558 193.102 1.00 91.44  ?  875  ASN B CA  1 
ATOM   13150 C C   . ASN B 1 875  ? 240.117 196.584 192.520 1.00 91.44  ?  875  ASN B C   1 
ATOM   13151 O O   . ASN B 1 875  ? 241.298 196.265 192.346 1.00 91.44  ?  875  ASN B O   1 
ATOM   13152 C CB  . ASN B 1 875  ? 238.940 194.429 192.092 1.00 91.44  ?  875  ASN B CB  1 
ATOM   13153 C CG  . ASN B 1 875  ? 238.030 193.340 192.622 1.00 91.44  ?  875  ASN B CG  1 
ATOM   13154 O OD1 . ASN B 1 875  ? 237.968 193.100 193.827 1.00 91.44  ?  875  ASN B OD1 1 
ATOM   13155 N ND2 . ASN B 1 875  ? 237.317 192.675 191.721 1.00 91.44  ?  875  ASN B ND2 1 
ATOM   13156 N N   . ILE B 1 876  ? 239.651 197.791 192.213 1.00 83.95  ?  876  ILE B N   1 
ATOM   13157 C CA  . ILE B 1 876  ? 240.501 198.828 191.634 1.00 83.95  ?  876  ILE B CA  1 
ATOM   13158 C C   . ILE B 1 876  ? 241.501 199.301 192.683 1.00 83.95  ?  876  ILE B C   1 
ATOM   13159 O O   . ILE B 1 876  ? 241.097 199.740 193.769 1.00 83.95  ?  876  ILE B O   1 
ATOM   13160 C CB  . ILE B 1 876  ? 239.664 200.002 191.105 1.00 83.95  ?  876  ILE B CB  1 
ATOM   13161 C CG1 . ILE B 1 876  ? 238.664 199.518 190.055 1.00 83.95  ?  876  ILE B CG1 1 
ATOM   13162 C CG2 . ILE B 1 876  ? 240.567 201.082 190.531 1.00 83.95  ?  876  ILE B CG2 1 
ATOM   13163 C CD1 . ILE B 1 876  ? 237.749 200.608 189.541 1.00 83.95  ?  876  ILE B CD1 1 
ATOM   13164 N N   . PRO B 1 877  ? 242.802 199.229 192.410 1.00 77.83  ?  877  PRO B N   1 
ATOM   13165 C CA  . PRO B 1 877  ? 243.786 199.721 193.384 1.00 77.83  ?  877  PRO B CA  1 
ATOM   13166 C C   . PRO B 1 877  ? 243.822 201.243 193.394 1.00 77.83  ?  877  PRO B C   1 
ATOM   13167 O O   . PRO B 1 877  ? 243.988 201.882 192.352 1.00 77.83  ?  877  PRO B O   1 
ATOM   13168 C CB  . PRO B 1 877  ? 245.106 199.125 192.886 1.00 77.83  ?  877  PRO B CB  1 
ATOM   13169 C CG  . PRO B 1 877  ? 244.900 198.954 191.418 1.00 77.83  ?  877  PRO B CG  1 
ATOM   13170 C CD  . PRO B 1 877  ? 243.443 198.623 191.230 1.00 77.83  ?  877  PRO B CD  1 
ATOM   13171 N N   . ILE B 1 878  ? 243.661 201.820 194.582 1.00 74.24  ?  878  ILE B N   1 
ATOM   13172 C CA  . ILE B 1 878  ? 243.625 203.266 194.758 1.00 74.24  ?  878  ILE B CA  1 
ATOM   13173 C C   . ILE B 1 878  ? 244.571 203.651 195.886 1.00 74.24  ?  878  ILE B C   1 
ATOM   13174 O O   . ILE B 1 878  ? 244.682 202.938 196.890 1.00 74.24  ?  878  ILE B O   1 
ATOM   13175 C CB  . ILE B 1 878  ? 242.196 203.773 195.044 1.00 74.24  ?  878  ILE B CB  1 
ATOM   13176 C CG1 . ILE B 1 878  ? 241.583 203.018 196.223 1.00 74.24  ?  878  ILE B CG1 1 
ATOM   13177 C CG2 . ILE B 1 878  ? 241.322 203.634 193.808 1.00 74.24  ?  878  ILE B CG2 1 
ATOM   13178 C CD1 . ILE B 1 878  ? 240.177 203.449 196.548 1.00 74.24  ?  878  ILE B CD1 1 
ATOM   13179 N N   . ILE B 1 879  ? 245.260 204.776 195.712 1.00 72.41  ?  879  ILE B N   1 
ATOM   13180 C CA  . ILE B 1 879  ? 246.159 205.330 196.717 1.00 72.41  ?  879  ILE B CA  1 
ATOM   13181 C C   . ILE B 1 879  ? 245.606 206.680 197.148 1.00 72.41  ?  879  ILE B C   1 
ATOM   13182 O O   . ILE B 1 879  ? 245.373 207.556 196.308 1.00 72.41  ?  879  ILE B O   1 
ATOM   13183 C CB  . ILE B 1 879  ? 247.595 205.472 196.182 1.00 72.41  ?  879  ILE B CB  1 
ATOM   13184 C CG1 . ILE B 1 879  ? 248.087 204.137 195.621 1.00 72.41  ?  879  ILE B CG1 1 
ATOM   13185 C CG2 . ILE B 1 879  ? 248.524 205.968 197.278 1.00 72.41  ?  879  ILE B CG2 1 
ATOM   13186 C CD1 . ILE B 1 879  ? 248.075 203.011 196.629 1.00 72.41  ?  879  ILE B CD1 1 
ATOM   13187 N N   . THR B 1 880  ? 245.400 206.846 198.451 1.00 76.18  ?  880  THR B N   1 
ATOM   13188 C CA  . THR B 1 880  ? 244.783 208.042 199.007 1.00 76.18  ?  880  THR B CA  1 
ATOM   13189 C C   . THR B 1 880  ? 245.769 208.749 199.925 1.00 76.18  ?  880  THR B C   1 
ATOM   13190 O O   . THR B 1 880  ? 246.386 208.113 200.787 1.00 76.18  ?  880  THR B O   1 
ATOM   13191 C CB  . THR B 1 880  ? 243.504 207.694 199.775 1.00 76.18  ?  880  THR B CB  1 
ATOM   13192 O OG1 . THR B 1 880  ? 242.599 206.998 198.908 1.00 76.18  ?  880  THR B OG1 1 
ATOM   13193 C CG2 . THR B 1 880  ? 242.830 208.954 200.294 1.00 76.18  ?  880  THR B CG2 1 
ATOM   13194 N N   . GLU B 1 881  ? 245.911 210.060 199.740 1.00 81.41  ?  881  GLU B N   1 
ATOM   13195 C CA  . GLU B 1 881  ? 246.749 210.883 200.602 1.00 81.41  ?  881  GLU B CA  1 
ATOM   13196 C C   . GLU B 1 881  ? 245.909 211.401 201.763 1.00 81.41  ?  881  GLU B C   1 
ATOM   13197 O O   . GLU B 1 881  ? 244.920 212.111 201.552 1.00 81.41  ?  881  GLU B O   1 
ATOM   13198 C CB  . GLU B 1 881  ? 247.357 212.048 199.820 1.00 81.41  ?  881  GLU B CB  1 
ATOM   13199 C CG  . GLU B 1 881  ? 248.198 212.987 200.670 1.00 81.41  ?  881  GLU B CG  1 
ATOM   13200 C CD  . GLU B 1 881  ? 248.557 214.269 199.946 1.00 81.41  ?  881  GLU B CD  1 
ATOM   13201 O OE1 . GLU B 1 881  ? 248.115 214.448 198.791 1.00 81.41  ?  881  GLU B OE1 1 
ATOM   13202 O OE2 . GLU B 1 881  ? 249.278 215.103 200.535 1.00 81.41  -1 881  GLU B OE2 1 
ATOM   13203 N N   . LEU B 1 882  ? 246.303 211.050 202.984 1.00 89.42  ?  882  LEU B N   1 
ATOM   13204 C CA  . LEU B 1 882  ? 245.593 211.449 204.190 1.00 89.42  ?  882  LEU B CA  1 
ATOM   13205 C C   . LEU B 1 882  ? 246.497 212.325 205.042 1.00 89.42  ?  882  LEU B C   1 
ATOM   13206 O O   . LEU B 1 882  ? 247.656 211.975 205.287 1.00 89.42  ?  882  LEU B O   1 
ATOM   13207 C CB  . LEU B 1 882  ? 245.134 210.227 204.988 1.00 89.42  ?  882  LEU B CB  1 
ATOM   13208 C CG  . LEU B 1 882  ? 244.181 209.267 204.275 1.00 89.42  ?  882  LEU B CG  1 
ATOM   13209 C CD1 . LEU B 1 882  ? 243.893 208.062 205.151 1.00 89.42  ?  882  LEU B CD1 1 
ATOM   13210 C CD2 . LEU B 1 882  ? 242.891 209.975 203.889 1.00 89.42  ?  882  LEU B CD2 1 
ATOM   13211 N N   . VAL B 1 883  ? 245.963 213.464 205.494 1.00 100.53 ?  883  VAL B N   1 
ATOM   13212 C CA  . VAL B 1 883  ? 246.704 214.343 206.396 1.00 100.53 ?  883  VAL B CA  1 
ATOM   13213 C C   . VAL B 1 883  ? 246.415 214.047 207.859 1.00 100.53 ?  883  VAL B C   1 
ATOM   13214 O O   . VAL B 1 883  ? 247.129 214.557 208.737 1.00 100.53 ?  883  VAL B O   1 
ATOM   13215 C CB  . VAL B 1 883  ? 246.393 215.826 206.109 1.00 100.53 ?  883  VAL B CB  1 
ATOM   13216 C CG1 . VAL B 1 883  ? 246.674 216.154 204.649 1.00 100.53 ?  883  VAL B CG1 1 
ATOM   13217 C CG2 . VAL B 1 883  ? 244.954 216.141 206.467 1.00 100.53 ?  883  VAL B CG2 1 
ATOM   13218 N N   . ASN B 1 884  ? 245.395 213.246 208.153 1.00 106.41 ?  884  ASN B N   1 
ATOM   13219 C CA  . ASN B 1 884  ? 245.028 212.889 209.515 1.00 106.41 ?  884  ASN B CA  1 
ATOM   13220 C C   . ASN B 1 884  ? 244.994 211.374 209.642 1.00 106.41 ?  884  ASN B C   1 
ATOM   13221 O O   . ASN B 1 884  ? 244.380 210.692 208.816 1.00 106.41 ?  884  ASN B O   1 
ATOM   13222 C CB  . ASN B 1 884  ? 243.672 213.487 209.893 1.00 106.41 ?  884  ASN B CB  1 
ATOM   13223 C CG  . ASN B 1 884  ? 243.642 214.995 209.748 1.00 106.41 ?  884  ASN B CG  1 
ATOM   13224 O OD1 . ASN B 1 884  ? 244.610 215.680 210.074 1.00 106.41 ?  884  ASN B OD1 1 
ATOM   13225 N ND2 . ASN B 1 884  ? 242.529 215.519 209.248 1.00 106.41 ?  884  ASN B ND2 1 
ATOM   13226 N N   . ASP B 1 885  ? 245.655 210.852 210.676 1.00 112.43 ?  885  ASP B N   1 
ATOM   13227 C CA  . ASP B 1 885  ? 245.711 209.414 210.899 1.00 112.43 ?  885  ASP B CA  1 
ATOM   13228 C C   . ASP B 1 885  ? 244.425 208.851 211.490 1.00 112.43 ?  885  ASP B C   1 
ATOM   13229 O O   . ASP B 1 885  ? 244.283 207.625 211.559 1.00 112.43 ?  885  ASP B O   1 
ATOM   13230 C CB  . ASP B 1 885  ? 246.887 209.073 211.816 1.00 112.43 ?  885  ASP B CB  1 
ATOM   13231 C CG  . ASP B 1 885  ? 248.209 209.582 211.278 1.00 112.43 ?  885  ASP B CG  1 
ATOM   13232 O OD1 . ASP B 1 885  ? 248.331 209.726 210.043 1.00 112.43 ?  885  ASP B OD1 1 
ATOM   13233 O OD2 . ASP B 1 885  ? 249.125 209.836 212.087 1.00 112.43 -1 885  ASP B OD2 1 
ATOM   13234 N N   . THR B 1 886  ? 243.565 209.748 211.967 1.00 108.06 ?  886  THR B N   1 
ATOM   13235 C CA  . THR B 1 886  ? 242.292 209.379 212.535 1.00 108.06 ?  886  THR B CA  1 
ATOM   13236 C C   . THR B 1 886  ? 241.174 209.139 211.513 1.00 108.06 ?  886  THR B C   1 
ATOM   13237 O O   . THR B 1 886  ? 240.052 208.869 211.939 1.00 108.06 ?  886  THR B O   1 
ATOM   13238 C CB  . THR B 1 886  ? 241.809 210.447 213.533 1.00 108.06 ?  886  THR B CB  1 
ATOM   13239 O OG1 . THR B 1 886  ? 241.628 211.697 212.855 1.00 108.06 ?  886  THR B OG1 1 
ATOM   13240 C CG2 . THR B 1 886  ? 242.821 210.623 214.655 1.00 108.06 ?  886  THR B CG2 1 
ATOM   13241 N N   . ASN B 1 887  ? 241.412 209.186 210.210 1.00 102.66 ?  887  ASN B N   1 
ATOM   13242 C CA  . ASN B 1 887  ? 240.440 208.919 209.159 1.00 102.66 ?  887  ASN B CA  1 
ATOM   13243 C C   . ASN B 1 887  ? 240.865 207.780 208.241 1.00 102.66 ?  887  ASN B C   1 
ATOM   13244 O O   . ASN B 1 887  ? 240.261 207.597 207.179 1.00 102.66 ?  887  ASN B O   1 
ATOM   13245 C CB  . ASN B 1 887  ? 240.189 210.186 208.340 1.00 102.66 ?  887  ASN B CB  1 
ATOM   13246 C CG  . ASN B 1 887  ? 239.691 211.337 209.190 1.00 102.66 ?  887  ASN B CG  1 
ATOM   13247 O OD1 . ASN B 1 887  ? 239.018 211.132 210.200 1.00 102.66 ?  887  ASN B OD1 1 
ATOM   13248 N ND2 . ASN B 1 887  ? 240.021 212.558 208.786 1.00 102.66 ?  887  ASN B ND2 1 
ATOM   13249 N N   . VAL B 1 888  ? 241.892 207.018 208.619 1.00 97.65  ?  888  VAL B N   1 
ATOM   13250 C CA  . VAL B 1 888  ? 242.362 205.928 207.768 1.00 97.65  ?  888  VAL B CA  1 
ATOM   13251 C C   . VAL B 1 888  ? 241.333 204.804 207.711 1.00 97.65  ?  888  VAL B C   1 
ATOM   13252 O O   . VAL B 1 888  ? 241.144 204.170 206.666 1.00 97.65  ?  888  VAL B O   1 
ATOM   13253 C CB  . VAL B 1 888  ? 243.737 205.427 208.251 1.00 97.65  ?  888  VAL B CB  1 
ATOM   13254 C CG1 . VAL B 1 888  ? 243.680 205.014 209.715 1.00 97.65  ?  888  VAL B CG1 1 
ATOM   13255 C CG2 . VAL B 1 888  ? 244.223 204.278 207.382 1.00 97.65  ?  888  VAL B CG2 1 
ATOM   13256 N N   . GLN B 1 889  ? 240.648 204.541 208.828 1.00 101.87 ?  889  GLN B N   1 
ATOM   13257 C CA  . GLN B 1 889  ? 239.691 203.442 208.882 1.00 101.87 ?  889  GLN B CA  1 
ATOM   13258 C C   . GLN B 1 889  ? 238.472 203.681 208.000 1.00 101.87 ?  889  GLN B C   1 
ATOM   13259 O O   . GLN B 1 889  ? 237.740 202.729 207.707 1.00 101.87 ?  889  GLN B O   1 
ATOM   13260 C CB  . GLN B 1 889  ? 239.246 203.198 210.325 1.00 101.87 ?  889  GLN B CB  1 
ATOM   13261 C CG  . GLN B 1 889  ? 238.402 204.314 210.928 1.00 101.87 ?  889  GLN B CG  1 
ATOM   13262 C CD  . GLN B 1 889  ? 239.222 205.518 211.350 1.00 101.87 ?  889  GLN B CD  1 
ATOM   13263 O OE1 . GLN B 1 889  ? 240.452 205.496 211.300 1.00 101.87 ?  889  GLN B OE1 1 
ATOM   13264 N NE2 . GLN B 1 889  ? 238.542 206.579 211.768 1.00 101.87 ?  889  GLN B NE2 1 
ATOM   13265 N N   . PHE B 1 890  ? 238.235 204.922 207.572 1.00 95.89  ?  890  PHE B N   1 
ATOM   13266 C CA  . PHE B 1 890  ? 237.096 205.221 206.712 1.00 95.89  ?  890  PHE B CA  1 
ATOM   13267 C C   . PHE B 1 890  ? 237.290 204.733 205.283 1.00 95.89  ?  890  PHE B C   1 
ATOM   13268 O O   . PHE B 1 890  ? 236.328 204.753 204.507 1.00 95.89  ?  890  PHE B O   1 
ATOM   13269 C CB  . PHE B 1 890  ? 236.824 206.727 206.709 1.00 95.89  ?  890  PHE B CB  1 
ATOM   13270 C CG  . PHE B 1 890  ? 236.461 207.281 208.059 1.00 95.89  ?  890  PHE B CG  1 
ATOM   13271 C CD1 . PHE B 1 890  ? 235.827 206.487 208.999 1.00 95.89  ?  890  PHE B CD1 1 
ATOM   13272 C CD2 . PHE B 1 890  ? 236.756 208.594 208.388 1.00 95.89  ?  890  PHE B CD2 1 
ATOM   13273 C CE1 . PHE B 1 890  ? 235.493 206.991 210.241 1.00 95.89  ?  890  PHE B CE1 1 
ATOM   13274 C CE2 . PHE B 1 890  ? 236.425 209.103 209.629 1.00 95.89  ?  890  PHE B CE2 1 
ATOM   13275 C CZ  . PHE B 1 890  ? 235.791 208.301 210.557 1.00 95.89  ?  890  PHE B CZ  1 
ATOM   13276 N N   . LEU B 1 891  ? 238.496 204.299 204.917 1.00 97.97  ?  891  LEU B N   1 
ATOM   13277 C CA  . LEU B 1 891  ? 238.757 203.873 203.545 1.00 97.97  ?  891  LEU B CA  1 
ATOM   13278 C C   . LEU B 1 891  ? 238.182 202.486 203.276 1.00 97.97  ?  891  LEU B C   1 
ATOM   13279 O O   . LEU B 1 891  ? 237.310 202.318 202.417 1.00 97.97  ?  891  LEU B O   1 
ATOM   13280 C CB  . LEU B 1 891  ? 240.262 203.896 203.262 1.00 97.97  ?  891  LEU B CB  1 
ATOM   13281 C CG  . LEU B 1 891  ? 240.918 205.233 202.897 1.00 97.97  ?  891  LEU B CG  1 
ATOM   13282 C CD1 . LEU B 1 891  ? 240.251 205.846 201.674 1.00 97.97  ?  891  LEU B CD1 1 
ATOM   13283 C CD2 . LEU B 1 891  ? 240.904 206.210 204.065 1.00 97.97  ?  891  LEU B CD2 1 
ATOM   13284 N N   . ASP B 1 892  ? 238.659 201.479 204.005 1.00 114.71 ?  892  ASP B N   1 
ATOM   13285 C CA  . ASP B 1 892  ? 238.226 200.097 203.807 1.00 114.71 ?  892  ASP B CA  1 
ATOM   13286 C C   . ASP B 1 892  ? 237.072 199.806 204.758 1.00 114.71 ?  892  ASP B C   1 
ATOM   13287 O O   . ASP B 1 892  ? 237.282 199.484 205.930 1.00 114.71 ?  892  ASP B O   1 
ATOM   13288 C CB  . ASP B 1 892  ? 239.385 199.132 204.027 1.00 114.71 ?  892  ASP B CB  1 
ATOM   13289 C CG  . ASP B 1 892  ? 240.511 199.340 203.033 1.00 114.71 ?  892  ASP B CG  1 
ATOM   13290 O OD1 . ASP B 1 892  ? 240.382 200.227 202.164 1.00 114.71 ?  892  ASP B OD1 1 
ATOM   13291 O OD2 . ASP B 1 892  ? 241.525 198.616 203.121 1.00 114.71 -1 892  ASP B OD2 1 
ATOM   13292 N N   . GLN B 1 893  ? 235.848 199.925 204.255 1.00 127.26 ?  893  GLN B N   1 
ATOM   13293 C CA  . GLN B 1 893  ? 234.649 199.638 205.042 1.00 127.26 ?  893  GLN B CA  1 
ATOM   13294 C C   . GLN B 1 893  ? 234.171 198.209 204.785 1.00 127.26 ?  893  GLN B C   1 
ATOM   13295 O O   . GLN B 1 893  ? 233.070 197.962 204.292 1.00 127.26 ?  893  GLN B O   1 
ATOM   13296 C CB  . GLN B 1 893  ? 233.558 200.660 204.731 1.00 127.26 ?  893  GLN B CB  1 
ATOM   13297 C CG  . GLN B 1 893  ? 232.400 200.660 205.720 1.00 127.26 ?  893  GLN B CG  1 
ATOM   13298 C CD  . GLN B 1 893  ? 232.840 200.977 207.135 1.00 127.26 ?  893  GLN B CD  1 
ATOM   13299 O OE1 . GLN B 1 893  ? 233.749 201.777 207.351 1.00 127.26 ?  893  GLN B OE1 1 
ATOM   13300 N NE2 . GLN B 1 893  ? 232.197 200.344 208.109 1.00 127.26 ?  893  GLN B NE2 1 
ATOM   13301 N N   . ASP B 1 894  ? 235.036 197.253 205.119 1.00 133.41 ?  894  ASP B N   1 
ATOM   13302 C CA  . ASP B 1 894  ? 234.708 195.844 204.947 1.00 133.41 ?  894  ASP B CA  1 
ATOM   13303 C C   . ASP B 1 894  ? 235.007 195.057 206.217 1.00 133.41 ?  894  ASP B C   1 
ATOM   13304 O O   . ASP B 1 894  ? 234.386 194.021 206.473 1.00 133.41 ?  894  ASP B O   1 
ATOM   13305 C CB  . ASP B 1 894  ? 235.478 195.252 203.764 1.00 133.41 ?  894  ASP B CB  1 
ATOM   13306 C CG  . ASP B 1 894  ? 236.979 195.279 203.974 1.00 133.41 ?  894  ASP B CG  1 
ATOM   13307 O OD1 . ASP B 1 894  ? 237.469 196.206 204.654 1.00 133.41 ?  894  ASP B OD1 1 
ATOM   13308 O OD2 . ASP B 1 894  ? 237.668 194.373 203.462 1.00 133.41 -1 894  ASP B OD2 1 
ATOM   13309 N N   . ASP B 1 895  ? 235.953 195.543 207.017 1.00 141.11 ?  895  ASP B N   1 
ATOM   13310 C CA  . ASP B 1 895  ? 236.342 194.860 208.248 1.00 141.11 ?  895  ASP B CA  1 
ATOM   13311 C C   . ASP B 1 895  ? 236.834 195.909 209.234 1.00 141.11 ?  895  ASP B C   1 
ATOM   13312 O O   . ASP B 1 895  ? 237.885 196.518 209.020 1.00 141.11 ?  895  ASP B O   1 
ATOM   13313 C CB  . ASP B 1 895  ? 237.416 193.810 207.978 1.00 141.11 ?  895  ASP B CB  1 
ATOM   13314 C CG  . ASP B 1 895  ? 237.683 192.924 209.181 1.00 141.11 ?  895  ASP B CG  1 
ATOM   13315 O OD1 . ASP B 1 895  ? 236.929 193.019 210.173 1.00 141.11 ?  895  ASP B OD1 1 
ATOM   13316 O OD2 . ASP B 1 895  ? 238.648 192.133 209.134 1.00 141.11 -1 895  ASP B OD2 1 
ATOM   13317 N N   . ASP B 1 896  ? 236.077 196.116 210.306 1.00 156.07 ?  896  ASP B N   1 
ATOM   13318 C CA  . ASP B 1 896  ? 236.415 197.074 211.356 1.00 156.07 ?  896  ASP B CA  1 
ATOM   13319 C C   . ASP B 1 896  ? 236.713 196.285 212.630 1.00 156.07 ?  896  ASP B C   1 
ATOM   13320 O O   . ASP B 1 896  ? 235.816 195.989 213.420 1.00 156.07 ?  896  ASP B O   1 
ATOM   13321 C CB  . ASP B 1 896  ? 235.284 198.082 211.561 1.00 156.07 ?  896  ASP B CB  1 
ATOM   13322 C CG  . ASP B 1 896  ? 233.915 197.427 211.570 1.00 156.07 ?  896  ASP B CG  1 
ATOM   13323 O OD1 . ASP B 1 896  ? 233.839 196.202 211.342 1.00 156.07 ?  896  ASP B OD1 1 
ATOM   13324 O OD2 . ASP B 1 896  ? 232.915 198.138 211.805 1.00 156.07 -1 896  ASP B OD2 1 
ATOM   13325 N N   . ASP B 1 897  ? 237.989 195.937 212.818 1.00 153.59 ?  897  ASP B N   1 
ATOM   13326 C CA  . ASP B 1 897  ? 238.383 195.174 213.998 1.00 153.59 ?  897  ASP B CA  1 
ATOM   13327 C C   . ASP B 1 897  ? 238.136 195.971 215.274 1.00 153.59 ?  897  ASP B C   1 
ATOM   13328 O O   . ASP B 1 897  ? 237.588 195.447 216.252 1.00 153.59 ?  897  ASP B O   1 
ATOM   13329 C CB  . ASP B 1 897  ? 239.855 194.770 213.892 1.00 153.59 ?  897  ASP B CB  1 
ATOM   13330 C CG  . ASP B 1 897  ? 240.160 194.013 212.614 1.00 153.59 ?  897  ASP B CG  1 
ATOM   13331 O OD1 . ASP B 1 897  ? 239.232 193.808 211.805 1.00 153.59 ?  897  ASP B OD1 1 
ATOM   13332 O OD2 . ASP B 1 897  ? 241.330 193.623 212.418 1.00 153.59 -1 897  ASP B OD2 1 
ATOM   13333 N N   . ASP B 1 898  ? 238.526 197.244 215.279 1.00 152.57 ?  898  ASP B N   1 
ATOM   13334 C CA  . ASP B 1 898  ? 238.334 198.121 216.428 1.00 152.57 ?  898  ASP B CA  1 
ATOM   13335 C C   . ASP B 1 898  ? 238.540 199.571 216.011 1.00 152.57 ?  898  ASP B C   1 
ATOM   13336 O O   . ASP B 1 898  ? 239.497 199.880 215.289 1.00 152.57 ?  898  ASP B O   1 
ATOM   13337 C CB  . ASP B 1 898  ? 239.290 197.746 217.564 1.00 152.57 ?  898  ASP B CB  1 
ATOM   13338 C CG  . ASP B 1 898  ? 240.732 197.661 217.108 1.00 152.57 ?  898  ASP B CG  1 
ATOM   13339 O OD1 . ASP B 1 898  ? 240.964 197.379 215.913 1.00 152.57 ?  898  ASP B OD1 1 
ATOM   13340 O OD2 . ASP B 1 898  ? 241.636 197.873 217.944 1.00 152.57 -1 898  ASP B OD2 1 
ATOM   13341 N N   . PRO B 1 899  ? 237.660 200.485 216.429 1.00 148.09 ?  899  PRO B N   1 
ATOM   13342 C CA  . PRO B 1 899  ? 237.837 201.896 216.049 1.00 148.09 ?  899  PRO B CA  1 
ATOM   13343 C C   . PRO B 1 899  ? 239.132 202.505 216.553 1.00 148.09 ?  899  PRO B C   1 
ATOM   13344 O O   . PRO B 1 899  ? 239.704 203.369 215.876 1.00 148.09 ?  899  PRO B O   1 
ATOM   13345 C CB  . PRO B 1 899  ? 236.609 202.580 216.668 1.00 148.09 ?  899  PRO B CB  1 
ATOM   13346 C CG  . PRO B 1 899  ? 236.197 201.678 217.785 1.00 148.09 ?  899  PRO B CG  1 
ATOM   13347 C CD  . PRO B 1 899  ? 236.498 200.287 217.312 1.00 148.09 ?  899  PRO B CD  1 
ATOM   13348 N N   . ASP B 1 900  ? 239.615 202.083 217.719 1.00 143.20 ?  900  ASP B N   1 
ATOM   13349 C CA  . ASP B 1 900  ? 240.861 202.591 218.289 1.00 143.20 ?  900  ASP B CA  1 
ATOM   13350 C C   . ASP B 1 900  ? 241.971 201.612 217.921 1.00 143.20 ?  900  ASP B C   1 
ATOM   13351 O O   . ASP B 1 900  ? 242.211 200.628 218.622 1.00 143.20 ?  900  ASP B O   1 
ATOM   13352 C CB  . ASP B 1 900  ? 240.737 202.765 219.799 1.00 143.20 ?  900  ASP B CB  1 
ATOM   13353 C CG  . ASP B 1 900  ? 241.929 203.480 220.405 1.00 143.20 ?  900  ASP B CG  1 
ATOM   13354 O OD1 . ASP B 1 900  ? 242.789 203.966 219.641 1.00 143.20 ?  900  ASP B OD1 1 
ATOM   13355 O OD2 . ASP B 1 900  ? 242.008 203.555 221.650 1.00 143.20 -1 900  ASP B OD2 1 
ATOM   13356 N N   . THR B 1 901  ? 242.651 201.889 216.810 1.00 129.59 ?  901  THR B N   1 
ATOM   13357 C CA  . THR B 1 901  ? 243.707 201.027 216.304 1.00 129.59 ?  901  THR B CA  1 
ATOM   13358 C C   . THR B 1 901  ? 244.910 201.872 215.910 1.00 129.59 ?  901  THR B C   1 
ATOM   13359 O O   . THR B 1 901  ? 244.775 203.047 215.556 1.00 129.59 ?  901  THR B O   1 
ATOM   13360 C CB  . THR B 1 901  ? 243.232 200.204 215.096 1.00 129.59 ?  901  THR B CB  1 
ATOM   13361 O OG1 . THR B 1 901  ? 241.865 199.821 215.283 1.00 129.59 ?  901  THR B OG1 1 
ATOM   13362 C CG2 . THR B 1 901  ? 244.078 198.948 214.933 1.00 129.59 ?  901  THR B CG2 1 
ATOM   13363 N N   . GLU B 1 902  ? 246.090 201.262 215.980 1.00 115.57 ?  902  GLU B N   1 
ATOM   13364 C CA  . GLU B 1 902  ? 247.311 201.939 215.573 1.00 115.57 ?  902  GLU B CA  1 
ATOM   13365 C C   . GLU B 1 902  ? 247.306 202.190 214.069 1.00 115.57 ?  902  GLU B C   1 
ATOM   13366 O O   . GLU B 1 902  ? 246.662 201.475 213.298 1.00 115.57 ?  902  GLU B O   1 
ATOM   13367 C CB  . GLU B 1 902  ? 248.536 201.113 215.965 1.00 115.57 ?  902  GLU B CB  1 
ATOM   13368 C CG  . GLU B 1 902  ? 248.713 200.929 217.465 1.00 115.57 ?  902  GLU B CG  1 
ATOM   13369 C CD  . GLU B 1 902  ? 249.104 202.214 218.172 1.00 115.57 ?  902  GLU B CD  1 
ATOM   13370 O OE1 . GLU B 1 902  ? 249.617 203.134 217.501 1.00 115.57 ?  902  GLU B OE1 1 
ATOM   13371 O OE2 . GLU B 1 902  ? 248.896 202.304 219.401 1.00 115.57 -1 902  GLU B OE2 1 
ATOM   13372 N N   . LEU B 1 903  ? 248.033 203.234 213.657 1.00 102.43 ?  903  LEU B N   1 
ATOM   13373 C CA  . LEU B 1 903  ? 248.067 203.599 212.244 1.00 102.43 ?  903  LEU B CA  1 
ATOM   13374 C C   . LEU B 1 903  ? 248.652 202.480 211.392 1.00 102.43 ?  903  LEU B C   1 
ATOM   13375 O O   . LEU B 1 903  ? 248.107 202.150 210.332 1.00 102.43 ?  903  LEU B O   1 
ATOM   13376 C CB  . LEU B 1 903  ? 248.867 204.888 212.055 1.00 102.43 ?  903  LEU B CB  1 
ATOM   13377 C CG  . LEU B 1 903  ? 249.014 205.381 210.615 1.00 102.43 ?  903  LEU B CG  1 
ATOM   13378 C CD1 . LEU B 1 903  ? 247.653 205.690 210.009 1.00 102.43 ?  903  LEU B CD1 1 
ATOM   13379 C CD2 . LEU B 1 903  ? 249.925 206.598 210.551 1.00 102.43 ?  903  LEU B CD2 1 
ATOM   13380 N N   . TYR B 1 904  ? 249.756 201.878 211.839 1.00 105.81 ?  904  TYR B N   1 
ATOM   13381 C CA  . TYR B 1 904  ? 250.371 200.808 211.061 1.00 105.81 ?  904  TYR B CA  1 
ATOM   13382 C C   . TYR B 1 904  ? 249.525 199.541 211.096 1.00 105.81 ?  904  TYR B C   1 
ATOM   13383 O O   . TYR B 1 904  ? 249.450 198.811 210.100 1.00 105.81 ?  904  TYR B O   1 
ATOM   13384 C CB  . TYR B 1 904  ? 251.787 200.529 211.570 1.00 105.81 ?  904  TYR B CB  1 
ATOM   13385 C CG  . TYR B 1 904  ? 251.860 200.034 212.997 1.00 105.81 ?  904  TYR B CG  1 
ATOM   13386 C CD1 . TYR B 1 904  ? 251.907 200.924 214.062 1.00 105.81 ?  904  TYR B CD1 1 
ATOM   13387 C CD2 . TYR B 1 904  ? 251.896 198.674 213.279 1.00 105.81 ?  904  TYR B CD2 1 
ATOM   13388 C CE1 . TYR B 1 904  ? 251.978 200.474 215.367 1.00 105.81 ?  904  TYR B CE1 1 
ATOM   13389 C CE2 . TYR B 1 904  ? 251.966 198.215 214.580 1.00 105.81 ?  904  TYR B CE2 1 
ATOM   13390 C CZ  . TYR B 1 904  ? 252.007 199.119 215.621 1.00 105.81 ?  904  TYR B CZ  1 
ATOM   13391 O OH  . TYR B 1 904  ? 252.078 198.666 216.918 1.00 105.81 ?  904  TYR B OH  1 
ATOM   13392 N N   . LEU B 1 905  ? 248.875 199.265 212.229 1.00 105.08 ?  905  LEU B N   1 
ATOM   13393 C CA  . LEU B 1 905  ? 248.052 198.067 212.346 1.00 105.08 ?  905  LEU B CA  1 
ATOM   13394 C C   . LEU B 1 905  ? 246.741 198.190 211.579 1.00 105.08 ?  905  LEU B C   1 
ATOM   13395 O O   . LEU B 1 905  ? 246.075 197.174 211.349 1.00 105.08 ?  905  LEU B O   1 
ATOM   13396 C CB  . LEU B 1 905  ? 247.776 197.769 213.821 1.00 105.08 ?  905  LEU B CB  1 
ATOM   13397 C CG  . LEU B 1 905  ? 247.214 196.392 214.180 1.00 105.08 ?  905  LEU B CG  1 
ATOM   13398 C CD1 . LEU B 1 905  ? 248.167 195.290 213.739 1.00 105.08 ?  905  LEU B CD1 1 
ATOM   13399 C CD2 . LEU B 1 905  ? 246.937 196.300 215.671 1.00 105.08 ?  905  LEU B CD2 1 
ATOM   13400 N N   . THR B 1 906  ? 246.365 199.398 211.171 1.00 99.60  ?  906  THR B N   1 
ATOM   13401 C CA  . THR B 1 906  ? 245.119 199.593 210.441 1.00 99.60  ?  906  THR B CA  1 
ATOM   13402 C C   . THR B 1 906  ? 245.182 198.901 209.084 1.00 99.60  ?  906  THR B C   1 
ATOM   13403 O O   . THR B 1 906  ? 246.208 198.933 208.399 1.00 99.60  ?  906  THR B O   1 
ATOM   13404 C CB  . THR B 1 906  ? 244.836 201.084 210.263 1.00 99.60  ?  906  THR B CB  1 
ATOM   13405 O OG1 . THR B 1 906  ? 245.226 201.788 211.448 1.00 99.60  ?  906  THR B OG1 1 
ATOM   13406 C CG2 . THR B 1 906  ? 243.354 201.319 210.019 1.00 99.60  ?  906  THR B CG2 1 
ATOM   13407 N N   . GLN B 1 907  ? 244.073 198.266 208.703 1.00 98.64  ?  907  GLN B N   1 
ATOM   13408 C CA  . GLN B 1 907  ? 244.044 197.499 207.458 1.00 98.64  ?  907  GLN B CA  1 
ATOM   13409 C C   . GLN B 1 907  ? 244.299 198.347 206.216 1.00 98.64  ?  907  GLN B C   1 
ATOM   13410 O O   . GLN B 1 907  ? 245.100 197.922 205.367 1.00 98.64  ?  907  GLN B O   1 
ATOM   13411 C CB  . GLN B 1 907  ? 242.716 196.738 207.356 1.00 98.64  ?  907  GLN B CB  1 
ATOM   13412 C CG  . GLN B 1 907  ? 242.587 195.874 206.110 1.00 98.64  ?  907  GLN B CG  1 
ATOM   13413 C CD  . GLN B 1 907  ? 241.264 195.134 206.048 1.00 98.64  ?  907  GLN B CD  1 
ATOM   13414 O OE1 . GLN B 1 907  ? 240.987 194.413 205.089 1.00 98.64  ?  907  GLN B OE1 1 
ATOM   13415 N NE2 . GLN B 1 907  ? 240.439 195.310 207.074 1.00 98.64  ?  907  GLN B NE2 1 
ATOM   13416 N N   . PRO B 1 908  ? 243.665 199.515 206.025 1.00 95.00  ?  908  PRO B N   1 
ATOM   13417 C CA  . PRO B 1 908  ? 243.988 200.312 204.826 1.00 95.00  ?  908  PRO B CA  1 
ATOM   13418 C C   . PRO B 1 908  ? 245.454 200.695 204.728 1.00 95.00  ?  908  PRO B C   1 
ATOM   13419 O O   . PRO B 1 908  ? 246.014 200.712 203.625 1.00 95.00  ?  908  PRO B O   1 
ATOM   13420 C CB  . PRO B 1 908  ? 243.086 201.545 204.975 1.00 95.00  ?  908  PRO B CB  1 
ATOM   13421 C CG  . PRO B 1 908  ? 241.947 201.073 205.792 1.00 95.00  ?  908  PRO B CG  1 
ATOM   13422 C CD  . PRO B 1 908  ? 242.534 200.101 206.769 1.00 95.00  ?  908  PRO B CD  1 
ATOM   13423 N N   . PHE B 1 909  ? 246.096 201.005 205.856 1.00 88.13  ?  909  PHE B N   1 
ATOM   13424 C CA  . PHE B 1 909  ? 247.520 201.322 205.821 1.00 88.13  ?  909  PHE B CA  1 
ATOM   13425 C C   . PHE B 1 909  ? 248.353 200.079 205.533 1.00 88.13  ?  909  PHE B C   1 
ATOM   13426 O O   . PHE B 1 909  ? 249.315 200.136 204.759 1.00 88.13  ?  909  PHE B O   1 
ATOM   13427 C CB  . PHE B 1 909  ? 247.953 201.966 207.137 1.00 88.13  ?  909  PHE B CB  1 
ATOM   13428 C CG  . PHE B 1 909  ? 249.377 202.447 207.137 1.00 88.13  ?  909  PHE B CG  1 
ATOM   13429 C CD1 . PHE B 1 909  ? 249.694 203.708 206.663 1.00 88.13  ?  909  PHE B CD1 1 
ATOM   13430 C CD2 . PHE B 1 909  ? 250.398 201.640 207.612 1.00 88.13  ?  909  PHE B CD2 1 
ATOM   13431 C CE1 . PHE B 1 909  ? 251.002 204.156 206.660 1.00 88.13  ?  909  PHE B CE1 1 
ATOM   13432 C CE2 . PHE B 1 909  ? 251.708 202.083 207.613 1.00 88.13  ?  909  PHE B CE2 1 
ATOM   13433 C CZ  . PHE B 1 909  ? 252.010 203.343 207.136 1.00 88.13  ?  909  PHE B CZ  1 
ATOM   13434 N N   . ALA B 1 910  ? 248.001 198.949 206.152 1.00 87.52  ?  910  ALA B N   1 
ATOM   13435 C CA  . ALA B 1 910  ? 248.743 197.714 205.918 1.00 87.52  ?  910  ALA B CA  1 
ATOM   13436 C C   . ALA B 1 910  ? 248.622 197.262 204.468 1.00 87.52  ?  910  ALA B C   1 
ATOM   13437 O O   . ALA B 1 910  ? 249.597 196.784 203.876 1.00 87.52  ?  910  ALA B O   1 
ATOM   13438 C CB  . ALA B 1 910  ? 248.252 196.619 206.866 1.00 87.52  ?  910  ALA B CB  1 
ATOM   13439 N N   . CYS B 1 911  ? 247.433 197.402 203.881 1.00 89.56  ?  911  CYS B N   1 
ATOM   13440 C CA  . CYS B 1 911  ? 247.235 197.041 202.483 1.00 89.56  ?  911  CYS B CA  1 
ATOM   13441 C C   . CYS B 1 911  ? 247.927 197.997 201.521 1.00 89.56  ?  911  CYS B C   1 
ATOM   13442 O O   . CYS B 1 911  ? 248.038 197.677 200.332 1.00 89.56  ?  911  CYS B O   1 
ATOM   13443 C CB  . CYS B 1 911  ? 245.741 196.981 202.161 1.00 89.56  ?  911  CYS B CB  1 
ATOM   13444 S SG  . CYS B 1 911  ? 244.838 195.685 203.039 1.00 89.56  ?  911  CYS B SG  1 
ATOM   13445 N N   . GLY B 1 912  ? 248.390 199.151 201.997 1.00 83.27  ?  912  GLY B N   1 
ATOM   13446 C CA  . GLY B 1 912  ? 249.057 200.115 201.151 1.00 83.27  ?  912  GLY B CA  1 
ATOM   13447 C C   . GLY B 1 912  ? 248.143 201.036 200.375 1.00 83.27  ?  912  GLY B C   1 
ATOM   13448 O O   . GLY B 1 912  ? 248.641 201.877 199.616 1.00 83.27  ?  912  GLY B O   1 
ATOM   13449 N N   . THR B 1 913  ? 246.825 200.911 200.539 1.00 80.29  ?  913  THR B N   1 
ATOM   13450 C CA  . THR B 1 913  ? 245.882 201.755 199.819 1.00 80.29  ?  913  THR B CA  1 
ATOM   13451 C C   . THR B 1 913  ? 245.774 203.160 200.399 1.00 80.29  ?  913  THR B C   1 
ATOM   13452 O O   . THR B 1 913  ? 245.176 204.031 199.760 1.00 80.29  ?  913  THR B O   1 
ATOM   13453 C CB  . THR B 1 913  ? 244.495 201.105 199.807 1.00 80.29  ?  913  THR B CB  1 
ATOM   13454 O OG1 . THR B 1 913  ? 244.031 200.937 201.152 1.00 80.29  ?  913  THR B OG1 1 
ATOM   13455 C CG2 . THR B 1 913  ? 244.550 199.748 199.121 1.00 80.29  ?  913  THR B CG2 1 
ATOM   13456 N N   . ALA B 1 914  ? 246.334 203.401 201.583 1.00 80.32  ?  914  ALA B N   1 
ATOM   13457 C CA  . ALA B 1 914  ? 246.281 204.704 202.226 1.00 80.32  ?  914  ALA B CA  1 
ATOM   13458 C C   . ALA B 1 914  ? 247.682 205.127 202.641 1.00 80.32  ?  914  ALA B C   1 
ATOM   13459 O O   . ALA B 1 914  ? 248.469 204.308 203.126 1.00 80.32  ?  914  ALA B O   1 
ATOM   13460 C CB  . ALA B 1 914  ? 245.353 204.689 203.446 1.00 80.32  ?  914  ALA B CB  1 
ATOM   13461 N N   . PHE B 1 915  ? 247.988 206.407 202.443 1.00 79.77  ?  915  PHE B N   1 
ATOM   13462 C CA  . PHE B 1 915  ? 249.280 206.976 202.801 1.00 79.77  ?  915  PHE B CA  1 
ATOM   13463 C C   . PHE B 1 915  ? 249.061 208.228 203.633 1.00 79.77  ?  915  PHE B C   1 
ATOM   13464 O O   . PHE B 1 915  ? 248.132 209.000 203.377 1.00 79.77  ?  915  PHE B O   1 
ATOM   13465 C CB  . PHE B 1 915  ? 250.111 207.308 201.554 1.00 79.77  ?  915  PHE B CB  1 
ATOM   13466 C CG  . PHE B 1 915  ? 251.483 207.839 201.864 1.00 79.77  ?  915  PHE B CG  1 
ATOM   13467 C CD1 . PHE B 1 915  ? 252.523 206.975 202.167 1.00 79.77  ?  915  PHE B CD1 1 
ATOM   13468 C CD2 . PHE B 1 915  ? 251.733 209.201 201.847 1.00 79.77  ?  915  PHE B CD2 1 
ATOM   13469 C CE1 . PHE B 1 915  ? 253.785 207.461 202.452 1.00 79.77  ?  915  PHE B CE1 1 
ATOM   13470 C CE2 . PHE B 1 915  ? 252.994 209.691 202.132 1.00 79.77  ?  915  PHE B CE2 1 
ATOM   13471 C CZ  . PHE B 1 915  ? 254.019 208.820 202.433 1.00 79.77  ?  915  PHE B CZ  1 
ATOM   13472 N N   . ALA B 1 916  ? 249.920 208.427 204.631 1.00 88.04  ?  916  ALA B N   1 
ATOM   13473 C CA  . ALA B 1 916  ? 249.806 209.550 205.548 1.00 88.04  ?  916  ALA B CA  1 
ATOM   13474 C C   . ALA B 1 916  ? 251.124 210.310 205.605 1.00 88.04  ?  916  ALA B C   1 
ATOM   13475 O O   . ALA B 1 916  ? 252.198 209.745 205.382 1.00 88.04  ?  916  ALA B O   1 
ATOM   13476 C CB  . ALA B 1 916  ? 249.408 209.087 206.955 1.00 88.04  ?  916  ALA B CB  1 
ATOM   13477 N N   . VAL B 1 917  ? 251.023 211.638 205.642 1.00 93.97  ?  917  VAL B N   1 
ATOM   13478 C CA  . VAL B 1 917  ? 252.204 212.511 205.651 1.00 93.97  ?  917  VAL B CA  1 
ATOM   13479 C C   . VAL B 1 917  ? 252.890 212.458 207.016 1.00 93.97  ?  917  VAL B C   1 
ATOM   13480 O O   . VAL B 1 917  ? 254.097 212.640 207.123 1.00 93.97  ?  917  VAL B O   1 
ATOM   13481 C CB  . VAL B 1 917  ? 251.847 213.930 205.194 1.00 93.97  ?  917  VAL B CB  1 
ATOM   13482 C CG1 . VAL B 1 917  ? 250.951 214.685 206.179 1.00 93.97  ?  917  VAL B CG1 1 
ATOM   13483 C CG2 . VAL B 1 917  ? 253.106 214.762 204.943 1.00 93.97  ?  917  VAL B CG2 1 
ATOM   13484 N N   . SER B 1 918  ? 252.142 212.058 208.041 1.00 95.87  ?  918  SER B N   1 
ATOM   13485 C CA  . SER B 1 918  ? 252.612 211.656 209.361 1.00 95.87  ?  918  SER B CA  1 
ATOM   13486 C C   . SER B 1 918  ? 253.797 210.697 209.290 1.00 95.87  ?  918  SER B C   1 
ATOM   13487 O O   . SER B 1 918  ? 254.713 210.780 210.104 1.00 95.87  ?  918  SER B O   1 
ATOM   13488 C CB  . SER B 1 918  ? 251.471 210.923 210.072 1.00 95.87  ?  918  SER B CB  1 
ATOM   13489 O OG  . SER B 1 918  ? 250.233 211.540 209.803 1.00 95.87  ?  918  SER B OG  1 
ATOM   13490 N N   . VAL B 1 919  ? 253.817 209.807 208.297 1.00 92.80  ?  919  VAL B N   1 
ATOM   13491 C CA  . VAL B 1 919  ? 254.899 208.844 208.101 1.00 92.80  ?  919  VAL B CA  1 
ATOM   13492 C C   . VAL B 1 919  ? 256.249 209.535 207.927 1.00 92.80  ?  919  VAL B C   1 
ATOM   13493 O O   . VAL B 1 919  ? 257.241 209.083 208.489 1.00 92.80  ?  919  VAL B O   1 
ATOM   13494 C CB  . VAL B 1 919  ? 254.584 207.948 206.899 1.00 92.80  ?  919  VAL B CB  1 
ATOM   13495 C CG1 . VAL B 1 919  ? 255.721 206.988 206.563 1.00 92.80  ?  919  VAL B CG1 1 
ATOM   13496 C CG2 . VAL B 1 919  ? 253.336 207.110 207.174 1.00 92.80  ?  919  VAL B CG2 1 
ATOM   13497 N N   . LEU B 1 920  ? 256.319 210.670 207.232 1.00 95.98  ?  920  LEU B N   1 
ATOM   13498 C CA  . LEU B 1 920  ? 257.584 211.373 207.049 1.00 95.98  ?  920  LEU B CA  1 
ATOM   13499 C C   . LEU B 1 920  ? 258.111 211.990 208.354 1.00 95.98  ?  920  LEU B C   1 
ATOM   13500 O O   . LEU B 1 920  ? 259.322 212.105 208.519 1.00 95.98  ?  920  LEU B O   1 
ATOM   13501 C CB  . LEU B 1 920  ? 257.463 212.439 205.950 1.00 95.98  ?  920  LEU B CB  1 
ATOM   13502 C CG  . LEU B 1 920  ? 257.252 211.967 204.500 1.00 95.98  ?  920  LEU B CG  1 
ATOM   13503 C CD1 . LEU B 1 920  ? 258.236 210.892 204.075 1.00 95.98  ?  920  LEU B CD1 1 
ATOM   13504 C CD2 . LEU B 1 920  ? 255.852 211.461 204.210 1.00 95.98  ?  920  LEU B CD2 1 
ATOM   13505 N N   . ASP B 1 921  ? 257.259 212.323 209.327 1.00 101.98 ?  921  ASP B N   1 
ATOM   13506 C CA  . ASP B 1 921  ? 257.732 212.796 210.639 1.00 101.98 ?  921  ASP B CA  1 
ATOM   13507 C C   . ASP B 1 921  ? 258.529 211.727 211.393 1.00 101.98 ?  921  ASP B C   1 
ATOM   13508 O O   . ASP B 1 921  ? 259.341 212.054 212.254 1.00 101.98 ?  921  ASP B O   1 
ATOM   13509 C CB  . ASP B 1 921  ? 256.573 213.273 211.522 1.00 101.98 ?  921  ASP B CB  1 
ATOM   13510 C CG  . ASP B 1 921  ? 255.872 214.535 211.022 1.00 101.98 ?  921  ASP B CG  1 
ATOM   13511 O OD1 . ASP B 1 921  ? 256.487 215.356 210.307 1.00 101.98 ?  921  ASP B OD1 1 
ATOM   13512 O OD2 . ASP B 1 921  ? 254.701 214.756 211.389 1.00 101.98 -1 921  ASP B OD2 1 
ATOM   13513 N N   . SER B 1 922  ? 258.346 210.453 211.063 1.00 96.25  ?  922  SER B N   1 
ATOM   13514 C CA  . SER B 1 922  ? 259.193 209.396 211.594 1.00 96.25  ?  922  SER B CA  1 
ATOM   13515 C C   . SER B 1 922  ? 260.528 209.286 210.857 1.00 96.25  ?  922  SER B C   1 
ATOM   13516 O O   . SER B 1 922  ? 261.568 209.139 211.489 1.00 96.25  ?  922  SER B O   1 
ATOM   13517 C CB  . SER B 1 922  ? 258.420 208.094 211.557 1.00 96.25  ?  922  SER B CB  1 
ATOM   13518 O OG  . SER B 1 922  ? 259.275 207.044 211.897 1.00 96.25  ?  922  SER B OG  1 
ATOM   13519 N N   . LEU B 1 923  ? 260.563 209.457 209.535 1.00 90.96  ?  923  LEU B N   1 
ATOM   13520 C CA  . LEU B 1 923  ? 261.826 209.494 208.780 1.00 90.96  ?  923  LEU B CA  1 
ATOM   13521 C C   . LEU B 1 923  ? 262.750 210.605 209.288 1.00 90.96  ?  923  LEU B C   1 
ATOM   13522 O O   . LEU B 1 923  ? 263.967 210.457 209.332 1.00 90.96  ?  923  LEU B O   1 
ATOM   13523 C CB  . LEU B 1 923  ? 261.506 209.677 207.296 1.00 90.96  ?  923  LEU B CB  1 
ATOM   13524 C CG  . LEU B 1 923  ? 262.735 209.800 206.390 1.00 90.96  ?  923  LEU B CG  1 
ATOM   13525 C CD1 . LEU B 1 923  ? 263.665 208.602 206.488 1.00 90.96  ?  923  LEU B CD1 1 
ATOM   13526 C CD2 . LEU B 1 923  ? 262.256 209.893 204.952 1.00 90.96  ?  923  LEU B CD2 1 
ATOM   13527 N N   . MET B 1 924  ? 262.137 211.686 209.755 1.00 98.73  ?  924  MET B N   1 
ATOM   13528 C CA  . MET B 1 924  ? 262.771 212.795 210.452 1.00 98.73  ?  924  MET B CA  1 
ATOM   13529 C C   . MET B 1 924  ? 263.621 212.341 211.650 1.00 98.73  ?  924  MET B C   1 
ATOM   13530 O O   . MET B 1 924  ? 264.666 212.924 211.905 1.00 98.73  ?  924  MET B O   1 
ATOM   13531 C CB  . MET B 1 924  ? 261.645 213.749 210.887 1.00 98.73  ?  924  MET B CB  1 
ATOM   13532 C CG  . MET B 1 924  ? 261.901 215.214 210.545 1.00 98.73  ?  924  MET B CG  1 
ATOM   13533 S SD  . MET B 1 924  ? 263.395 215.921 211.242 1.00 98.73  ?  924  MET B SD  1 
ATOM   13534 C CE  . MET B 1 924  ? 263.049 215.650 212.992 1.00 98.73  ?  924  MET B CE  1 
ATOM   13535 N N   . SER B 1 925  ? 263.234 211.282 212.370 1.00 104.36 ?  925  SER B N   1 
ATOM   13536 C CA  . SER B 1 925  ? 264.060 210.697 213.433 1.00 104.36 ?  925  SER B CA  1 
ATOM   13537 C C   . SER B 1 925  ? 265.098 209.705 212.899 1.00 104.36 ?  925  SER B C   1 
ATOM   13538 O O   . SER B 1 925  ? 266.242 209.719 213.346 1.00 104.36 ?  925  SER B O   1 
ATOM   13539 C CB  . SER B 1 925  ? 263.192 210.041 214.510 1.00 104.36 ?  925  SER B CB  1 
ATOM   13540 O OG  . SER B 1 925  ? 262.936 208.685 214.226 1.00 104.36 ?  925  SER B OG  1 
ATOM   13541 N N   . ALA B 1 926  ? 264.757 208.866 211.917 1.00 92.91  ?  926  ALA B N   1 
ATOM   13542 C CA  . ALA B 1 926  ? 265.631 207.812 211.452 1.00 92.91  ?  926  ALA B CA  1 
ATOM   13543 C C   . ALA B 1 926  ? 266.909 208.393 210.858 1.00 92.91  ?  926  ALA B C   1 
ATOM   13544 O O   . ALA B 1 926  ? 267.987 207.864 211.100 1.00 92.91  ?  926  ALA B O   1 
ATOM   13545 C CB  . ALA B 1 926  ? 264.872 206.970 210.443 1.00 92.91  ?  926  ALA B CB  1 
ATOM   13546 N N   . THR B 1 927  ? 266.814 209.534 210.177 1.00 94.47  ?  927  THR B N   1 
ATOM   13547 C CA  . THR B 1 927  ? 268.002 210.232 209.695 1.00 94.47  ?  927  THR B CA  1 
ATOM   13548 C C   . THR B 1 927  ? 268.845 210.861 210.805 1.00 94.47  ?  927  THR B C   1 
ATOM   13549 O O   . THR B 1 927  ? 270.031 211.093 210.588 1.00 94.47  ?  927  THR B O   1 
ATOM   13550 C CB  . THR B 1 927  ? 267.639 211.256 208.628 1.00 94.47  ?  927  THR B CB  1 
ATOM   13551 O OG1 . THR B 1 927  ? 268.803 211.634 207.949 1.00 94.47  ?  927  THR B OG1 1 
ATOM   13552 C CG2 . THR B 1 927  ? 267.001 212.524 209.166 1.00 94.47  ?  927  THR B CG2 1 
ATOM   13553 N N   . TYR B 1 928  ? 268.303 211.144 211.993 1.00 98.50  ?  928  TYR B N   1 
ATOM   13554 C CA  . TYR B 1 928  ? 269.149 211.547 213.114 1.00 98.50  ?  928  TYR B CA  1 
ATOM   13555 C C   . TYR B 1 928  ? 269.968 210.354 213.602 1.00 98.50  ?  928  TYR B C   1 
ATOM   13556 O O   . TYR B 1 928  ? 271.195 210.419 213.640 1.00 98.50  ?  928  TYR B O   1 
ATOM   13557 C CB  . TYR B 1 928  ? 268.349 212.171 214.259 1.00 98.50  ?  928  TYR B CB  1 
ATOM   13558 C CG  . TYR B 1 928  ? 269.201 212.364 215.493 1.00 98.50  ?  928  TYR B CG  1 
ATOM   13559 C CD1 . TYR B 1 928  ? 270.145 213.407 215.545 1.00 98.50  ?  928  TYR B CD1 1 
ATOM   13560 C CD2 . TYR B 1 928  ? 269.132 211.433 216.546 1.00 98.50  ?  928  TYR B CD2 1 
ATOM   13561 C CE1 . TYR B 1 928  ? 271.041 213.500 216.625 1.00 98.50  ?  928  TYR B CE1 1 
ATOM   13562 C CE2 . TYR B 1 928  ? 270.022 211.528 217.627 1.00 98.50  ?  928  TYR B CE2 1 
ATOM   13563 C CZ  . TYR B 1 928  ? 270.991 212.549 217.660 1.00 98.50  ?  928  TYR B CZ  1 
ATOM   13564 O OH  . TYR B 1 928  ? 271.875 212.593 218.687 1.00 98.50  ?  928  TYR B OH  1 
ATOM   13565 N N   . PHE B 1 929  ? 269.316 209.241 213.927 1.00 98.40  ?  929  PHE B N   1 
ATOM   13566 C CA  . PHE B 1 929  ? 270.001 208.063 214.456 1.00 98.40  ?  929  PHE B CA  1 
ATOM   13567 C C   . PHE B 1 929  ? 270.912 207.380 213.438 1.00 98.40  ?  929  PHE B C   1 
ATOM   13568 O O   . PHE B 1 929  ? 271.946 206.840 213.819 1.00 98.40  ?  929  PHE B O   1 
ATOM   13569 C CB  . PHE B 1 929  ? 268.975 207.078 215.008 1.00 98.40  ?  929  PHE B CB  1 
ATOM   13570 C CG  . PHE B 1 929  ? 268.305 207.577 216.266 1.00 98.40  ?  929  PHE B CG  1 
ATOM   13571 C CD1 . PHE B 1 929  ? 269.029 207.611 217.468 1.00 98.40  ?  929  PHE B CD1 1 
ATOM   13572 C CD2 . PHE B 1 929  ? 266.975 208.020 216.246 1.00 98.40  ?  929  PHE B CD2 1 
ATOM   13573 C CE1 . PHE B 1 929  ? 268.424 208.075 218.643 1.00 98.40  ?  929  PHE B CE1 1 
ATOM   13574 C CE2 . PHE B 1 929  ? 266.368 208.481 217.424 1.00 98.40  ?  929  PHE B CE2 1 
ATOM   13575 C CZ  . PHE B 1 929  ? 267.091 208.504 218.623 1.00 98.40  ?  929  PHE B CZ  1 
ATOM   13576 N N   . ASN B 1 930  ? 270.585 207.426 212.149 1.00 91.26  ?  930  ASN B N   1 
ATOM   13577 C CA  . ASN B 1 930  ? 271.452 206.937 211.093 1.00 91.26  ?  930  ASN B CA  1 
ATOM   13578 C C   . ASN B 1 930  ? 271.328 207.804 209.843 1.00 91.26  ?  930  ASN B C   1 
ATOM   13579 O O   . ASN B 1 930  ? 270.375 207.723 209.077 1.00 91.26  ?  930  ASN B O   1 
ATOM   13580 C CB  . ASN B 1 930  ? 271.155 205.464 210.828 1.00 91.26  ?  930  ASN B CB  1 
ATOM   13581 C CG  . ASN B 1 930  ? 272.216 204.843 209.943 1.00 91.26  ?  930  ASN B CG  1 
ATOM   13582 O OD1 . ASN B 1 930  ? 272.695 205.424 208.977 1.00 91.26  ?  930  ASN B OD1 1 
ATOM   13583 N ND2 . ASN B 1 930  ? 272.662 203.659 210.280 1.00 91.26  ?  930  ASN B ND2 1 
ATOM   13584 N N   . ASP B 1 931  ? 272.349 208.614 209.624 1.00 95.31  ?  931  ASP B N   1 
ATOM   13585 C CA  . ASP B 1 931  ? 272.420 209.631 208.582 1.00 95.31  ?  931  ASP B CA  1 
ATOM   13586 C C   . ASP B 1 931  ? 272.211 209.097 207.157 1.00 95.31  ?  931  ASP B C   1 
ATOM   13587 O O   . ASP B 1 931  ? 271.727 209.800 206.278 1.00 95.31  ?  931  ASP B O   1 
ATOM   13588 C CB  . ASP B 1 931  ? 273.821 210.232 208.715 1.00 95.31  ?  931  ASP B CB  1 
ATOM   13589 C CG  . ASP B 1 931  ? 273.941 211.578 208.015 1.00 95.31  ?  931  ASP B CG  1 
ATOM   13590 O OD1 . ASP B 1 931  ? 273.416 212.563 208.583 1.00 95.31  ?  931  ASP B OD1 1 
ATOM   13591 O OD2 . ASP B 1 931  ? 274.608 211.631 206.960 1.00 95.31  -1 931  ASP B OD2 1 
ATOM   13592 N N   . ASN B 1 932  ? 272.569 207.842 206.910 1.00 90.95  ?  932  ASN B N   1 
ATOM   13593 C CA  . ASN B 1 932  ? 272.561 207.263 205.572 1.00 90.95  ?  932  ASN B CA  1 
ATOM   13594 C C   . ASN B 1 932  ? 271.169 206.800 205.125 1.00 90.95  ?  932  ASN B C   1 
ATOM   13595 O O   . ASN B 1 932  ? 270.920 206.667 203.928 1.00 90.95  ?  932  ASN B O   1 
ATOM   13596 C CB  . ASN B 1 932  ? 273.529 206.084 205.544 1.00 90.95  ?  932  ASN B CB  1 
ATOM   13597 C CG  . ASN B 1 932  ? 274.888 206.395 206.116 1.00 90.95  ?  932  ASN B CG  1 
ATOM   13598 O OD1 . ASN B 1 932  ? 275.754 206.930 205.446 1.00 90.95  ?  932  ASN B OD1 1 
ATOM   13599 N ND2 . ASN B 1 932  ? 275.115 206.080 207.372 1.00 90.95  ?  932  ASN B ND2 1 
ATOM   13600 N N   . ILE B 1 933  ? 270.252 206.554 206.061 1.00 88.09  ?  933  ILE B N   1 
ATOM   13601 C CA  . ILE B 1 933  ? 268.920 206.011 205.772 1.00 88.09  ?  933  ILE B CA  1 
ATOM   13602 C C   . ILE B 1 933  ? 268.168 206.909 204.804 1.00 88.09  ?  933  ILE B C   1 
ATOM   13603 O O   . ILE B 1 933  ? 267.651 206.426 203.803 1.00 88.09  ?  933  ILE B O   1 
ATOM   13604 C CB  . ILE B 1 933  ? 268.130 205.832 207.078 1.00 88.09  ?  933  ILE B CB  1 
ATOM   13605 C CG1 . ILE B 1 933  ? 268.779 204.766 207.979 1.00 88.09  ?  933  ILE B CG1 1 
ATOM   13606 C CG2 . ILE B 1 933  ? 266.654 205.508 206.834 1.00 88.09  ?  933  ILE B CG2 1 
ATOM   13607 C CD1 . ILE B 1 933  ? 268.707 203.323 207.475 1.00 88.09  ?  933  ILE B CD1 1 
ATOM   13608 N N   . LEU B 1 934  ? 268.174 208.222 205.035 1.00 85.16  ?  934  LEU B N   1 
ATOM   13609 C CA  . LEU B 1 934  ? 267.545 209.172 204.126 1.00 85.16  ?  934  LEU B CA  1 
ATOM   13610 C C   . LEU B 1 934  ? 268.152 209.099 202.730 1.00 85.16  ?  934  LEU B C   1 
ATOM   13611 O O   . LEU B 1 934  ? 267.414 209.114 201.752 1.00 85.16  ?  934  LEU B O   1 
ATOM   13612 C CB  . LEU B 1 934  ? 267.664 210.579 204.707 1.00 85.16  ?  934  LEU B CB  1 
ATOM   13613 C CG  . LEU B 1 934  ? 267.103 211.680 203.799 1.00 85.16  ?  934  LEU B CG  1 
ATOM   13614 C CD1 . LEU B 1 934  ? 265.612 211.512 203.546 1.00 85.16  ?  934  LEU B CD1 1 
ATOM   13615 C CD2 . LEU B 1 934  ? 267.316 213.023 204.475 1.00 85.16  ?  934  LEU B CD2 1 
ATOM   13616 N N   . THR B 1 935  ? 269.470 208.974 202.598 1.00 81.90  ?  935  THR B N   1 
ATOM   13617 C CA  . THR B 1 935  ? 270.060 208.910 201.264 1.00 81.90  ?  935  THR B CA  1 
ATOM   13618 C C   . THR B 1 935  ? 269.634 207.644 200.531 1.00 81.90  ?  935  THR B C   1 
ATOM   13619 O O   . THR B 1 935  ? 269.306 207.687 199.339 1.00 81.90  ?  935  THR B O   1 
ATOM   13620 C CB  . THR B 1 935  ? 271.584 208.985 201.361 1.00 81.90  ?  935  THR B CB  1 
ATOM   13621 O OG1 . THR B 1 935  ? 271.962 210.196 202.028 1.00 81.90  ?  935  THR B OG1 1 
ATOM   13622 C CG2 . THR B 1 935  ? 272.212 208.961 199.974 1.00 81.90  ?  935  THR B CG2 1 
ATOM   13623 N N   . LEU B 1 936  ? 269.632 206.505 201.230 1.00 80.07  ?  936  LEU B N   1 
ATOM   13624 C CA  . LEU B 1 936  ? 269.211 205.256 200.606 1.00 80.07  ?  936  LEU B CA  1 
ATOM   13625 C C   . LEU B 1 936  ? 267.756 205.324 200.162 1.00 80.07  ?  936  LEU B C   1 
ATOM   13626 O O   . LEU B 1 936  ? 267.418 204.901 199.050 1.00 80.07  ?  936  LEU B O   1 
ATOM   13627 C CB  . LEU B 1 936  ? 269.421 204.090 201.569 1.00 80.07  ?  936  LEU B CB  1 
ATOM   13628 C CG  . LEU B 1 936  ? 268.864 202.749 201.088 1.00 80.07  ?  936  LEU B CG  1 
ATOM   13629 C CD1 . LEU B 1 936  ? 269.608 202.270 199.853 1.00 80.07  ?  936  LEU B CD1 1 
ATOM   13630 C CD2 . LEU B 1 936  ? 268.931 201.714 202.193 1.00 80.07  ?  936  LEU B CD2 1 
ATOM   13631 N N   . ILE B 1 937  ? 266.868 205.825 201.014 1.00 75.17  ?  937  ILE B N   1 
ATOM   13632 C CA  . ILE B 1 937  ? 265.456 205.965 200.667 1.00 75.17  ?  937  ILE B CA  1 
ATOM   13633 C C   . ILE B 1 937  ? 265.308 206.902 199.478 1.00 75.17  ?  937  ILE B C   1 
ATOM   13634 O O   . ILE B 1 937  ? 264.622 206.570 198.518 1.00 75.17  ?  937  ILE B O   1 
ATOM   13635 C CB  . ILE B 1 937  ? 264.661 206.431 201.895 1.00 75.17  ?  937  ILE B CB  1 
ATOM   13636 C CG1 . ILE B 1 937  ? 264.499 205.214 202.821 1.00 75.17  ?  937  ILE B CG1 1 
ATOM   13637 C CG2 . ILE B 1 937  ? 263.291 207.015 201.540 1.00 75.17  ?  937  ILE B CG2 1 
ATOM   13638 C CD1 . ILE B 1 937  ? 263.925 205.552 204.194 1.00 75.17  ?  937  ILE B CD1 1 
ATOM   13639 N N   . ARG B 1 938  ? 265.964 208.051 199.499 1.00 77.83  ?  938  ARG B N   1 
ATOM   13640 C CA  . ARG B 1 938  ? 265.867 208.973 198.389 1.00 77.83  ?  938  ARG B CA  1 
ATOM   13641 C C   . ARG B 1 938  ? 266.316 208.301 197.098 1.00 77.83  ?  938  ARG B C   1 
ATOM   13642 O O   . ARG B 1 938  ? 265.554 208.283 196.141 1.00 77.83  ?  938  ARG B O   1 
ATOM   13643 C CB  . ARG B 1 938  ? 266.652 210.229 198.746 1.00 77.83  ?  938  ARG B CB  1 
ATOM   13644 C CG  . ARG B 1 938  ? 266.419 211.296 197.691 1.00 77.83  ?  938  ARG B CG  1 
ATOM   13645 C CD  . ARG B 1 938  ? 267.087 212.608 198.083 1.00 77.83  ?  938  ARG B CD  1 
ATOM   13646 N NE  . ARG B 1 938  ? 266.796 213.600 197.041 1.00 77.83  ?  938  ARG B NE  1 
ATOM   13647 C CZ  . ARG B 1 938  ? 267.482 213.807 195.939 1.00 77.83  ?  938  ARG B CZ  1 
ATOM   13648 N NH1 . ARG B 1 938  ? 266.920 214.486 194.991 1.00 77.83  1  938  ARG B NH1 1 
ATOM   13649 N NH2 . ARG B 1 938  ? 268.679 213.331 195.756 1.00 77.83  ?  938  ARG B NH2 1 
ATOM   13650 N N   . THR B 1 939  ? 267.475 207.651 197.061 1.00 75.76  ?  939  THR B N   1 
ATOM   13651 C CA  . THR B 1 939  ? 267.988 207.087 195.816 1.00 75.76  ?  939  THR B CA  1 
ATOM   13652 C C   . THR B 1 939  ? 267.173 205.881 195.360 1.00 75.76  ?  939  THR B C   1 
ATOM   13653 O O   . THR B 1 939  ? 267.117 205.594 194.159 1.00 75.76  ?  939  THR B O   1 
ATOM   13654 C CB  . THR B 1 939  ? 269.467 206.715 195.963 1.00 75.76  ?  939  THR B CB  1 
ATOM   13655 O OG1 . THR B 1 939  ? 270.002 206.360 194.681 1.00 75.76  ?  939  THR B OG1 1 
ATOM   13656 C CG2 . THR B 1 939  ? 269.645 205.544 196.914 1.00 75.76  ?  939  THR B CG2 1 
ATOM   13657 N N   . LEU B 1 940  ? 266.535 205.166 196.292 1.00 72.57  ?  940  LEU B N   1 
ATOM   13658 C CA  . LEU B 1 940  ? 265.668 204.057 195.913 1.00 72.57  ?  940  LEU B CA  1 
ATOM   13659 C C   . LEU B 1 940  ? 264.322 204.539 195.384 1.00 72.57  ?  940  LEU B C   1 
ATOM   13660 O O   . LEU B 1 940  ? 263.744 203.900 194.499 1.00 72.57  ?  940  LEU B O   1 
ATOM   13661 C CB  . LEU B 1 940  ? 265.459 203.127 197.110 1.00 72.57  ?  940  LEU B CB  1 
ATOM   13662 C CG  . LEU B 1 940  ? 264.466 201.972 196.953 1.00 72.57  ?  940  LEU B CG  1 
ATOM   13663 C CD1 . LEU B 1 940  ? 264.914 201.012 195.863 1.00 72.57  ?  940  LEU B CD1 1 
ATOM   13664 C CD2 . LEU B 1 940  ? 264.282 201.243 198.275 1.00 72.57  ?  940  LEU B CD2 1 
ATOM   13665 N N   . VAL B 1 941  ? 263.820 205.655 195.900 1.00 69.69  ?  941  VAL B N   1 
ATOM   13666 C CA  . VAL B 1 941  ? 262.481 206.124 195.564 1.00 69.69  ?  941  VAL B CA  1 
ATOM   13667 C C   . VAL B 1 941  ? 262.494 207.031 194.342 1.00 69.69  ?  941  VAL B C   1 
ATOM   13668 O O   . VAL B 1 941  ? 261.711 206.842 193.408 1.00 69.69  ?  941  VAL B O   1 
ATOM   13669 C CB  . VAL B 1 941  ? 261.864 206.829 196.789 1.00 69.69  ?  941  VAL B CB  1 
ATOM   13670 C CG1 . VAL B 1 941  ? 260.648 207.622 196.386 1.00 69.69  ?  941  VAL B CG1 1 
ATOM   13671 C CG2 . VAL B 1 941  ? 261.505 205.806 197.852 1.00 69.69  ?  941  VAL B CG2 1 
ATOM   13672 N N   . THR B 1 942  ? 263.380 208.030 194.322 1.00 76.55  ?  942  THR B N   1 
ATOM   13673 C CA  . THR B 1 942  ? 263.430 208.967 193.206 1.00 76.55  ?  942  THR B CA  1 
ATOM   13674 C C   . THR B 1 942  ? 263.964 208.340 191.925 1.00 76.55  ?  942  THR B C   1 
ATOM   13675 O O   . THR B 1 942  ? 263.864 208.965 190.865 1.00 76.55  ?  942  THR B O   1 
ATOM   13676 C CB  . THR B 1 942  ? 264.288 210.178 193.576 1.00 76.55  ?  942  THR B CB  1 
ATOM   13677 O OG1 . THR B 1 942  ? 265.610 209.743 193.920 1.00 76.55  ?  942  THR B OG1 1 
ATOM   13678 C CG2 . THR B 1 942  ? 263.680 210.920 194.757 1.00 76.55  ?  942  THR B CG2 1 
ATOM   13679 N N   . GLY B 1 943  ? 264.519 207.133 191.993 1.00 83.67  ?  943  GLY B N   1 
ATOM   13680 C CA  . GLY B 1 943  ? 265.076 206.505 190.806 1.00 83.67  ?  943  GLY B CA  1 
ATOM   13681 C C   . GLY B 1 943  ? 266.266 207.246 190.237 1.00 83.67  ?  943  GLY B C   1 
ATOM   13682 O O   . GLY B 1 943  ? 266.350 207.439 189.017 1.00 83.67  ?  943  GLY B O   1 
ATOM   13683 N N   . GLY B 1 944  ? 267.190 207.667 191.095 1.00 86.22  ?  944  GLY B N   1 
ATOM   13684 C CA  . GLY B 1 944  ? 268.333 208.443 190.657 1.00 86.22  ?  944  GLY B CA  1 
ATOM   13685 C C   . GLY B 1 944  ? 268.472 209.747 191.412 1.00 86.22  ?  944  GLY B C   1 
ATOM   13686 O O   . GLY B 1 944  ? 268.730 209.745 192.620 1.00 86.22  ?  944  GLY B O   1 
ATOM   13687 N N   . ALA B 1 945  ? 268.257 210.863 190.713 1.00 97.74  ?  945  ALA B N   1 
ATOM   13688 C CA  . ALA B 1 945  ? 268.334 212.214 191.267 1.00 97.74  ?  945  ALA B CA  1 
ATOM   13689 C C   . ALA B 1 945  ? 269.694 212.507 191.930 1.00 97.74  ?  945  ALA B C   1 
ATOM   13690 O O   . ALA B 1 945  ? 269.774 212.846 193.112 1.00 97.74  ?  945  ALA B O   1 
ATOM   13691 C CB  . ALA B 1 945  ? 267.100 212.477 192.136 1.00 97.74  ?  945  ALA B CB  1 
ATOM   13692 N N   . THR B 1 946  ? 270.784 212.353 191.165 1.00 111.21 ?  946  THR B N   1 
ATOM   13693 C CA  . THR B 1 946  ? 272.125 212.601 191.663 1.00 111.21 ?  946  THR B CA  1 
ATOM   13694 C C   . THR B 1 946  ? 272.294 214.082 192.006 1.00 111.21 ?  946  THR B C   1 
ATOM   13695 O O   . THR B 1 946  ? 271.597 214.937 191.454 1.00 111.21 ?  946  THR B O   1 
ATOM   13696 C CB  . THR B 1 946  ? 273.166 212.182 190.627 1.00 111.21 ?  946  THR B CB  1 
ATOM   13697 O OG1 . THR B 1 946  ? 272.941 212.893 189.403 1.00 111.21 ?  946  THR B OG1 1 
ATOM   13698 C CG2 . THR B 1 946  ? 273.080 210.686 190.362 1.00 111.21 ?  946  THR B CG2 1 
ATOM   13699 N N   . PRO B 1 947  ? 273.203 214.408 192.933 1.00 115.70 ?  947  PRO B N   1 
ATOM   13700 C CA  . PRO B 1 947  ? 273.398 215.826 193.285 1.00 115.70 ?  947  PRO B CA  1 
ATOM   13701 C C   . PRO B 1 947  ? 273.794 216.695 192.103 1.00 115.70 ?  947  PRO B C   1 
ATOM   13702 O O   . PRO B 1 947  ? 273.383 217.859 192.034 1.00 115.70 ?  947  PRO B O   1 
ATOM   13703 C CB  . PRO B 1 947  ? 274.501 215.772 194.354 1.00 115.70 ?  947  PRO B CB  1 
ATOM   13704 C CG  . PRO B 1 947  ? 275.155 214.435 194.177 1.00 115.70 ?  947  PRO B CG  1 
ATOM   13705 C CD  . PRO B 1 947  ? 274.060 213.520 193.735 1.00 115.70 ?  947  PRO B CD  1 
ATOM   13706 N N   . GLU B 1 948  ? 274.584 216.163 191.166 1.00 118.55 ?  948  GLU B N   1 
ATOM   13707 C CA  . GLU B 1 948  ? 274.890 216.919 189.956 1.00 118.55 ?  948  GLU B CA  1 
ATOM   13708 C C   . GLU B 1 948  ? 273.634 217.151 189.126 1.00 118.55 ?  948  GLU B C   1 
ATOM   13709 O O   . GLU B 1 948  ? 273.428 218.245 188.586 1.00 118.55 ?  948  GLU B O   1 
ATOM   13710 C CB  . GLU B 1 948  ? 275.968 216.198 189.142 1.00 118.55 ?  948  GLU B CB  1 
ATOM   13711 C CG  . GLU B 1 948  ? 275.699 214.723 188.884 1.00 118.55 ?  948  GLU B CG  1 
ATOM   13712 C CD  . GLU B 1 948  ? 274.949 214.481 187.589 1.00 118.55 ?  948  GLU B CD  1 
ATOM   13713 O OE1 . GLU B 1 948  ? 274.791 215.441 186.805 1.00 118.55 ?  948  GLU B OE1 1 
ATOM   13714 O OE2 . GLU B 1 948  ? 274.518 213.332 187.355 1.00 118.55 -1 948  GLU B OE2 1 
ATOM   13715 N N   . LEU B 1 949  ? 272.772 216.136 189.026 1.00 109.73 ?  949  LEU B N   1 
ATOM   13716 C CA  . LEU B 1 949  ? 271.501 216.313 188.331 1.00 109.73 ?  949  LEU B CA  1 
ATOM   13717 C C   . LEU B 1 949  ? 270.615 217.316 189.057 1.00 109.73 ?  949  LEU B C   1 
ATOM   13718 O O   . LEU B 1 949  ? 269.915 218.111 188.422 1.00 109.73 ?  949  LEU B O   1 
ATOM   13719 C CB  . LEU B 1 949  ? 270.790 214.968 188.189 1.00 109.73 ?  949  LEU B CB  1 
ATOM   13720 C CG  . LEU B 1 949  ? 269.434 214.984 187.481 1.00 109.73 ?  949  LEU B CG  1 
ATOM   13721 C CD1 . LEU B 1 949  ? 269.567 215.542 186.074 1.00 109.73 ?  949  LEU B CD1 1 
ATOM   13722 C CD2 . LEU B 1 949  ? 268.841 213.588 187.453 1.00 109.73 ?  949  LEU B CD2 1 
ATOM   13723 N N   . GLU B 1 950  ? 270.586 217.286 190.386 1.00 108.04 ?  950  GLU B N   1 
ATOM   13724 C CA  . GLU B 1 950  ? 269.836 218.234 191.202 1.00 108.04 ?  950  GLU B CA  1 
ATOM   13725 C C   . GLU B 1 950  ? 270.342 219.656 190.965 1.00 108.04 ?  950  GLU B C   1 
ATOM   13726 O O   . GLU B 1 950  ? 269.540 220.568 190.789 1.00 108.04 ?  950  GLU B O   1 
ATOM   13727 C CB  . GLU B 1 950  ? 269.950 217.826 192.676 1.00 108.04 ?  950  GLU B CB  1 
ATOM   13728 C CG  . GLU B 1 950  ? 269.429 218.882 193.664 1.00 108.04 ?  950  GLU B CG  1 
ATOM   13729 C CD  . GLU B 1 950  ? 269.512 218.432 195.136 1.00 108.04 ?  950  GLU B CD  1 
ATOM   13730 O OE1 . GLU B 1 950  ? 270.188 217.434 195.451 1.00 108.04 ?  950  GLU B OE1 1 
ATOM   13731 O OE2 . GLU B 1 950  ? 268.909 219.105 195.995 1.00 108.04 -1 950  GLU B OE2 1 
ATOM   13732 N N   . ALA B 1 951  ? 271.658 219.848 190.894 1.00 112.03 ?  951  ALA B N   1 
ATOM   13733 C CA  . ALA B 1 951  ? 272.243 221.132 190.550 1.00 112.03 ?  951  ALA B CA  1 
ATOM   13734 C C   . ALA B 1 951  ? 271.823 221.569 189.144 1.00 112.03 ?  951  ALA B C   1 
ATOM   13735 O O   . ALA B 1 951  ? 271.355 222.688 188.971 1.00 112.03 ?  951  ALA B O   1 
ATOM   13736 C CB  . ALA B 1 951  ? 273.763 221.040 190.686 1.00 112.03 ?  951  ALA B CB  1 
ATOM   13737 N N   . LEU B 1 952  ? 271.909 220.693 188.146 1.00 109.30 ?  952  LEU B N   1 
ATOM   13738 C CA  . LEU B 1 952  ? 271.526 221.022 186.776 1.00 109.30 ?  952  LEU B CA  1 
ATOM   13739 C C   . LEU B 1 952  ? 270.060 221.432 186.698 1.00 109.30 ?  952  LEU B C   1 
ATOM   13740 O O   . LEU B 1 952  ? 269.708 222.372 185.974 1.00 109.30 ?  952  LEU B O   1 
ATOM   13741 C CB  . LEU B 1 952  ? 271.801 219.837 185.850 1.00 109.30 ?  952  LEU B CB  1 
ATOM   13742 C CG  . LEU B 1 952  ? 273.269 219.478 185.613 1.00 109.30 ?  952  LEU B CG  1 
ATOM   13743 C CD1 . LEU B 1 952  ? 273.386 218.300 184.658 1.00 109.30 ?  952  LEU B CD1 1 
ATOM   13744 C CD2 . LEU B 1 952  ? 274.038 220.680 185.084 1.00 109.30 ?  952  LEU B CD2 1 
ATOM   13745 N N   . ILE B 1 953  ? 269.187 220.734 187.434 1.00 108.36 ?  953  ILE B N   1 
ATOM   13746 C CA  . ILE B 1 953  ? 267.773 221.095 187.560 1.00 108.36 ?  953  ILE B CA  1 
ATOM   13747 C C   . ILE B 1 953  ? 267.651 222.446 188.251 1.00 108.36 ?  953  ILE B C   1 
ATOM   13748 O O   . ILE B 1 953  ? 266.930 223.304 187.765 1.00 108.36 ?  953  ILE B O   1 
ATOM   13749 C CB  . ILE B 1 953  ? 266.978 220.011 188.315 1.00 108.36 ?  953  ILE B CB  1 
ATOM   13750 C CG1 . ILE B 1 953  ? 266.845 218.747 187.447 1.00 108.36 ?  953  ILE B CG1 1 
ATOM   13751 C CG2 . ILE B 1 953  ? 265.569 220.503 188.691 1.00 108.36 ?  953  ILE B CG2 1 
ATOM   13752 C CD1 . ILE B 1 953  ? 266.492 217.489 188.249 1.00 108.36 ?  953  ILE B CD1 1 
ATOM   13753 N N   . ALA B 1 954  ? 268.362 222.683 189.348 1.00 111.93 ?  954  ALA B N   1 
ATOM   13754 C CA  . ALA B 1 954  ? 268.310 223.952 190.060 1.00 111.93 ?  954  ALA B CA  1 
ATOM   13755 C C   . ALA B 1 954  ? 268.749 225.146 189.201 1.00 111.93 ?  954  ALA B C   1 
ATOM   13756 O O   . ALA B 1 954  ? 268.258 226.256 189.391 1.00 111.93 ?  954  ALA B O   1 
ATOM   13757 C CB  . ALA B 1 954  ? 269.189 223.838 191.300 1.00 111.93 ?  954  ALA B CB  1 
ATOM   13758 N N   . GLU B 1 955  ? 269.650 224.940 188.242 1.00 117.03 ?  955  GLU B N   1 
ATOM   13759 C CA  . GLU B 1 955  ? 270.186 226.026 187.429 1.00 117.03 ?  955  GLU B CA  1 
ATOM   13760 C C   . GLU B 1 955  ? 269.159 226.594 186.457 1.00 117.03 ?  955  GLU B C   1 
ATOM   13761 O O   . GLU B 1 955  ? 269.304 227.744 186.028 1.00 117.03 ?  955  GLU B O   1 
ATOM   13762 C CB  . GLU B 1 955  ? 271.420 225.554 186.658 1.00 117.03 ?  955  GLU B CB  1 
ATOM   13763 C CG  . GLU B 1 955  ? 272.674 225.425 187.507 1.00 117.03 ?  955  GLU B CG  1 
ATOM   13764 C CD  . GLU B 1 955  ? 273.893 225.043 186.692 1.00 117.03 ?  955  GLU B CD  1 
ATOM   13765 O OE1 . GLU B 1 955  ? 273.758 224.869 185.463 1.00 117.03 ?  955  GLU B OE1 1 
ATOM   13766 O OE2 . GLU B 1 955  ? 274.987 224.917 187.281 1.00 117.03 -1 955  GLU B OE2 1 
ATOM   13767 N N   . GLU B 1 956  ? 268.130 225.825 186.097 1.00 115.57 ?  956  GLU B N   1 
ATOM   13768 C CA  . GLU B 1 956  ? 267.123 226.309 185.164 1.00 115.57 ?  956  GLU B CA  1 
ATOM   13769 C C   . GLU B 1 956  ? 265.693 225.964 185.558 1.00 115.57 ?  956  GLU B C   1 
ATOM   13770 O O   . GLU B 1 956  ? 264.769 226.380 184.852 1.00 115.57 ?  956  GLU B O   1 
ATOM   13771 C CB  . GLU B 1 956  ? 267.401 225.763 183.753 1.00 115.57 ?  956  GLU B CB  1 
ATOM   13772 C CG  . GLU B 1 956  ? 267.353 224.249 183.657 1.00 115.57 ?  956  GLU B CG  1 
ATOM   13773 C CD  . GLU B 1 956  ? 267.643 223.743 182.258 1.00 115.57 ?  956  GLU B CD  1 
ATOM   13774 O OE1 . GLU B 1 956  ? 268.046 224.556 181.400 1.00 115.57 ?  956  GLU B OE1 1 
ATOM   13775 O OE2 . GLU B 1 956  ? 267.465 222.531 182.016 1.00 115.57 -1 956  GLU B OE2 1 
ATOM   13776 N N   . ASN B 1 957  ? 265.467 225.285 186.683 1.00 116.81 ?  957  ASN B N   1 
ATOM   13777 C CA  . ASN B 1 957  ? 264.180 224.771 187.165 1.00 116.81 ?  957  ASN B CA  1 
ATOM   13778 C C   . ASN B 1 957  ? 263.409 223.948 186.114 1.00 116.81 ?  957  ASN B C   1 
ATOM   13779 O O   . ASN B 1 957  ? 262.177 223.913 186.091 1.00 116.81 ?  957  ASN B O   1 
ATOM   13780 C CB  . ASN B 1 957  ? 263.371 225.898 187.827 1.00 116.81 ?  957  ASN B CB  1 
ATOM   13781 C CG  . ASN B 1 957  ? 262.232 225.376 188.688 1.00 116.81 ?  957  ASN B CG  1 
ATOM   13782 O OD1 . ASN B 1 957  ? 262.212 224.236 189.133 1.00 116.81 ?  957  ASN B OD1 1 
ATOM   13783 N ND2 . ASN B 1 957  ? 261.248 226.199 188.962 1.00 116.81 ?  957  ASN B ND2 1 
ATOM   13784 N N   . ALA B 1 958  ? 264.135 223.268 185.230 1.00 109.40 ?  958  ALA B N   1 
ATOM   13785 C CA  . ALA B 1 958  ? 263.563 222.506 184.127 1.00 109.40 ?  958  ALA B CA  1 
ATOM   13786 C C   . ALA B 1 958  ? 264.550 221.422 183.721 1.00 109.40 ?  958  ALA B C   1 
ATOM   13787 O O   . ALA B 1 958  ? 265.695 221.392 184.175 1.00 109.40 ?  958  ALA B O   1 
ATOM   13788 C CB  . ALA B 1 958  ? 263.223 223.409 182.937 1.00 109.40 ?  958  ALA B CB  1 
ATOM   13789 N N   . LEU B 1 959  ? 264.085 220.527 182.854 1.00 100.57 ?  959  LEU B N   1 
ATOM   13790 C CA  . LEU B 1 959  ? 264.897 219.446 182.314 1.00 100.57 ?  959  LEU B CA  1 
ATOM   13791 C C   . LEU B 1 959  ? 265.218 219.736 180.855 1.00 100.57 ?  959  LEU B C   1 
ATOM   13792 O O   . LEU B 1 959  ? 264.317 220.041 180.065 1.00 100.57 ?  959  LEU B O   1 
ATOM   13793 C CB  . LEU B 1 959  ? 264.176 218.101 182.437 1.00 100.57 ?  959  LEU B CB  1 
ATOM   13794 C CG  . LEU B 1 959  ? 263.975 217.551 183.849 1.00 100.57 ?  959  LEU B CG  1 
ATOM   13795 C CD1 . LEU B 1 959  ? 263.133 216.286 183.815 1.00 100.57 ?  959  LEU B CD1 1 
ATOM   13796 C CD2 . LEU B 1 959  ? 265.318 217.282 184.507 1.00 100.57 ?  959  LEU B CD2 1 
ATOM   13797 N N   . ARG B 1 960  ? 266.497 219.638 180.500 1.00 107.27 ?  960  ARG B N   1 
ATOM   13798 C CA  . ARG B 1 960  ? 266.957 219.850 179.135 1.00 107.27 ?  960  ARG B CA  1 
ATOM   13799 C C   . ARG B 1 960  ? 267.389 218.519 178.535 1.00 107.27 ?  960  ARG B C   1 
ATOM   13800 O O   . ARG B 1 960  ? 268.158 217.774 179.151 1.00 107.27 ?  960  ARG B O   1 
ATOM   13801 C CB  . ARG B 1 960  ? 268.107 220.861 179.091 1.00 107.27 ?  960  ARG B CB  1 
ATOM   13802 C CG  . ARG B 1 960  ? 269.239 220.584 180.068 1.00 107.27 ?  960  ARG B CG  1 
ATOM   13803 C CD  . ARG B 1 960  ? 270.303 221.666 179.987 1.00 107.27 ?  960  ARG B CD  1 
ATOM   13804 N NE  . ARG B 1 960  ? 271.379 221.453 180.949 1.00 107.27 ?  960  ARG B NE  1 
ATOM   13805 C CZ  . ARG B 1 960  ? 272.415 222.265 181.102 1.00 107.27 ?  960  ARG B CZ  1 
ATOM   13806 N NH1 . ARG B 1 960  ? 273.339 221.971 182.013 1.00 107.27 1  960  ARG B NH1 1 
ATOM   13807 N NH2 . ARG B 1 960  ? 272.551 223.359 180.372 1.00 107.27 ?  960  ARG B NH2 1 
ATOM   13808 N N   . GLY B 1 961  ? 266.884 218.223 177.340 1.00 103.73 ?  961  GLY B N   1 
ATOM   13809 C CA  . GLY B 1 961  ? 267.191 216.953 176.708 1.00 103.73 ?  961  GLY B CA  1 
ATOM   13810 C C   . GLY B 1 961  ? 268.639 216.880 176.255 1.00 103.73 ?  961  GLY B C   1 
ATOM   13811 O O   . GLY B 1 961  ? 269.227 217.865 175.806 1.00 103.73 ?  961  GLY B O   1 
ATOM   13812 N N   . GLY B 1 962  ? 269.217 215.688 176.378 1.00 111.75 ?  962  GLY B N   1 
ATOM   13813 C CA  . GLY B 1 962  ? 270.577 215.450 175.938 1.00 111.75 ?  962  GLY B CA  1 
ATOM   13814 C C   . GLY B 1 962  ? 270.645 214.638 174.662 1.00 111.75 ?  962  GLY B C   1 
ATOM   13815 O O   . GLY B 1 962  ? 269.727 214.682 173.839 1.00 111.75 ?  962  GLY B O   1 
ATOM   13816 N N   . TYR B 1 963  ? 271.731 213.887 174.487 1.00 119.13 ?  963  TYR B N   1 
ATOM   13817 C CA  . TYR B 1 963  ? 271.918 213.041 173.320 1.00 119.13 ?  963  TYR B CA  1 
ATOM   13818 C C   . TYR B 1 963  ? 272.394 211.664 173.760 1.00 119.13 ?  963  TYR B C   1 
ATOM   13819 O O   . TYR B 1 963  ? 272.989 211.499 174.828 1.00 119.13 ?  963  TYR B O   1 
ATOM   13820 C CB  . TYR B 1 963  ? 272.919 213.654 172.331 1.00 119.13 ?  963  TYR B CB  1 
ATOM   13821 C CG  . TYR B 1 963  ? 272.402 214.889 171.626 1.00 119.13 ?  963  TYR B CG  1 
ATOM   13822 C CD1 . TYR B 1 963  ? 271.632 214.782 170.475 1.00 119.13 ?  963  TYR B CD1 1 
ATOM   13823 C CD2 . TYR B 1 963  ? 272.683 216.159 172.111 1.00 119.13 ?  963  TYR B CD2 1 
ATOM   13824 C CE1 . TYR B 1 963  ? 271.156 215.906 169.828 1.00 119.13 ?  963  TYR B CE1 1 
ATOM   13825 C CE2 . TYR B 1 963  ? 272.211 217.289 171.470 1.00 119.13 ?  963  TYR B CE2 1 
ATOM   13826 C CZ  . TYR B 1 963  ? 271.449 217.156 170.328 1.00 119.13 ?  963  TYR B CZ  1 
ATOM   13827 O OH  . TYR B 1 963  ? 270.976 218.278 169.685 1.00 119.13 ?  963  TYR B OH  1 
ATOM   13828 N N   . SER B 1 964  ? 272.118 210.671 172.918 1.00 123.90 ?  964  SER B N   1 
ATOM   13829 C CA  . SER B 1 964  ? 272.471 209.288 173.224 1.00 123.90 ?  964  SER B CA  1 
ATOM   13830 C C   . SER B 1 964  ? 273.977 209.103 173.095 1.00 123.90 ?  964  SER B C   1 
ATOM   13831 O O   . SER B 1 964  ? 274.531 209.188 171.995 1.00 123.90 ?  964  SER B O   1 
ATOM   13832 C CB  . SER B 1 964  ? 271.722 208.338 172.294 1.00 123.90 ?  964  SER B CB  1 
ATOM   13833 O OG  . SER B 1 964  ? 272.047 208.589 170.939 1.00 123.90 ?  964  SER B OG  1 
ATOM   13834 N N   . THR B 1 965  ? 274.637 208.850 174.216 1.00 119.13 ?  965  THR B N   1 
ATOM   13835 C CA  . THR B 1 965  ? 276.070 208.613 174.287 1.00 119.13 ?  965  THR B CA  1 
ATOM   13836 C C   . THR B 1 965  ? 276.312 207.325 175.055 1.00 119.13 ?  965  THR B C   1 
ATOM   13837 O O   . THR B 1 965  ? 275.467 206.902 175.852 1.00 119.13 ?  965  THR B O   1 
ATOM   13838 C CB  . THR B 1 965  ? 276.802 209.778 174.972 1.00 119.13 ?  965  THR B CB  1 
ATOM   13839 O OG1 . THR B 1 965  ? 276.344 209.911 176.323 1.00 119.13 ?  965  THR B OG1 1 
ATOM   13840 C CG2 . THR B 1 965  ? 276.553 211.081 174.225 1.00 119.13 ?  965  THR B CG2 1 
ATOM   13841 N N   . PRO B 1 966  ? 277.453 206.663 174.826 1.00 120.27 ?  966  PRO B N   1 
ATOM   13842 C CA  . PRO B 1 966  ? 277.705 205.390 175.527 1.00 120.27 ?  966  PRO B CA  1 
ATOM   13843 C C   . PRO B 1 966  ? 277.641 205.504 177.040 1.00 120.27 ?  966  PRO B C   1 
ATOM   13844 O O   . PRO B 1 966  ? 277.173 204.572 177.706 1.00 120.27 ?  966  PRO B O   1 
ATOM   13845 C CB  . PRO B 1 966  ? 279.109 205.004 175.043 1.00 120.27 ?  966  PRO B CB  1 
ATOM   13846 C CG  . PRO B 1 966  ? 279.227 205.647 173.705 1.00 120.27 ?  966  PRO B CG  1 
ATOM   13847 C CD  . PRO B 1 966  ? 278.486 206.947 173.813 1.00 120.27 ?  966  PRO B CD  1 
ATOM   13848 N N   . GLN B 1 967  ? 278.102 206.622 177.607 1.00 121.60 ?  967  GLN B N   1 
ATOM   13849 C CA  . GLN B 1 967  ? 277.983 206.808 179.049 1.00 121.60 ?  967  GLN B CA  1 
ATOM   13850 C C   . GLN B 1 967  ? 276.533 207.044 179.459 1.00 121.60 ?  967  GLN B C   1 
ATOM   13851 O O   . GLN B 1 967  ? 276.109 206.608 180.536 1.00 121.60 ?  967  GLN B O   1 
ATOM   13852 C CB  . GLN B 1 967  ? 278.873 207.964 179.512 1.00 121.60 ?  967  GLN B CB  1 
ATOM   13853 C CG  . GLN B 1 967  ? 278.619 209.297 178.819 1.00 121.60 ?  967  GLN B CG  1 
ATOM   13854 C CD  . GLN B 1 967  ? 279.364 209.430 177.506 1.00 121.60 ?  967  GLN B CD  1 
ATOM   13855 O OE1 . GLN B 1 967  ? 279.898 208.454 176.977 1.00 121.60 ?  967  GLN B OE1 1 
ATOM   13856 N NE2 . GLN B 1 967  ? 279.411 210.646 176.972 1.00 121.60 ?  967  GLN B NE2 1 
ATOM   13857 N N   . THR B 1 968  ? 275.758 207.732 178.615 1.00 113.54 ?  968  THR B N   1 
ATOM   13858 C CA  . THR B 1 968  ? 274.347 207.958 178.914 1.00 113.54 ?  968  THR B CA  1 
ATOM   13859 C C   . THR B 1 968  ? 273.565 206.650 178.906 1.00 113.54 ?  968  THR B C   1 
ATOM   13860 O O   . THR B 1 968  ? 272.758 206.392 179.808 1.00 113.54 ?  968  THR B O   1 
ATOM   13861 C CB  . THR B 1 968  ? 273.750 208.946 177.911 1.00 113.54 ?  968  THR B CB  1 
ATOM   13862 O OG1 . THR B 1 968  ? 274.365 210.230 178.076 1.00 113.54 ?  968  THR B OG1 1 
ATOM   13863 C CG2 . THR B 1 968  ? 272.246 209.077 178.108 1.00 113.54 ?  968  THR B CG2 1 
ATOM   13864 N N   . LEU B 1 969  ? 273.790 205.811 177.893 1.00 112.95 ?  969  LEU B N   1 
ATOM   13865 C CA  . LEU B 1 969  ? 273.089 204.533 177.821 1.00 112.95 ?  969  LEU B CA  1 
ATOM   13866 C C   . LEU B 1 969  ? 273.488 203.618 178.973 1.00 112.95 ?  969  LEU B C   1 
ATOM   13867 O O   . LEU B 1 969  ? 272.642 202.909 179.531 1.00 112.95 ?  969  LEU B O   1 
ATOM   13868 C CB  . LEU B 1 969  ? 273.358 203.856 176.477 1.00 112.95 ?  969  LEU B CB  1 
ATOM   13869 C CG  . LEU B 1 969  ? 272.432 204.227 175.312 1.00 112.95 ?  969  LEU B CG  1 
ATOM   13870 C CD1 . LEU B 1 969  ? 270.976 204.015 175.698 1.00 112.95 ?  969  LEU B CD1 1 
ATOM   13871 C CD2 . LEU B 1 969  ? 272.661 205.655 174.837 1.00 112.95 ?  969  LEU B CD2 1 
ATOM   13872 N N   . ALA B 1 970  ? 274.770 203.617 179.342 1.00 108.84 ?  970  ALA B N   1 
ATOM   13873 C CA  . ALA B 1 970  ? 275.217 202.807 180.469 1.00 108.84 ?  970  ALA B CA  1 
ATOM   13874 C C   . ALA B 1 970  ? 274.783 203.385 181.808 1.00 108.84 ?  970  ALA B C   1 
ATOM   13875 O O   . ALA B 1 970  ? 274.848 202.683 182.822 1.00 108.84 ?  970  ALA B O   1 
ATOM   13876 C CB  . ALA B 1 970  ? 276.739 202.653 180.437 1.00 108.84 ?  970  ALA B CB  1 
ATOM   13877 N N   . ASN B 1 971  ? 274.347 204.647 181.835 1.00 109.28 ?  971  ASN B N   1 
ATOM   13878 C CA  . ASN B 1 971  ? 273.927 205.257 183.093 1.00 109.28 ?  971  ASN B CA  1 
ATOM   13879 C C   . ASN B 1 971  ? 272.641 204.629 183.616 1.00 109.28 ?  971  ASN B C   1 
ATOM   13880 O O   . ASN B 1 971  ? 272.466 204.481 184.830 1.00 109.28 ?  971  ASN B O   1 
ATOM   13881 C CB  . ASN B 1 971  ? 273.753 206.765 182.912 1.00 109.28 ?  971  ASN B CB  1 
ATOM   13882 C CG  . ASN B 1 971  ? 273.265 207.449 184.173 1.00 109.28 ?  971  ASN B CG  1 
ATOM   13883 O OD1 . ASN B 1 971  ? 272.063 207.606 184.381 1.00 109.28 ?  971  ASN B OD1 1 
ATOM   13884 N ND2 . ASN B 1 971  ? 274.199 207.858 185.023 1.00 109.28 ?  971  ASN B ND2 1 
ATOM   13885 N N   . ARG B 1 972  ? 271.732 204.254 182.721 1.00 100.88 ?  972  ARG B N   1 
ATOM   13886 C CA  . ARG B 1 972  ? 270.450 203.670 183.118 1.00 100.88 ?  972  ARG B CA  1 
ATOM   13887 C C   . ARG B 1 972  ? 270.555 202.159 183.312 1.00 100.88 ?  972  ARG B C   1 
ATOM   13888 O O   . ARG B 1 972  ? 269.775 201.380 182.764 1.00 100.88 ?  972  ARG B O   1 
ATOM   13889 C CB  . ARG B 1 972  ? 269.381 204.022 182.089 1.00 100.88 ?  972  ARG B CB  1 
ATOM   13890 C CG  . ARG B 1 972  ? 269.747 203.661 180.655 1.00 100.88 ?  972  ARG B CG  1 
ATOM   13891 C CD  . ARG B 1 972  ? 268.548 203.785 179.731 1.00 100.88 ?  972  ARG B CD  1 
ATOM   13892 N NE  . ARG B 1 972  ? 268.778 203.144 178.442 1.00 100.88 ?  972  ARG B NE  1 
ATOM   13893 C CZ  . ARG B 1 972  ? 267.840 202.955 177.524 1.00 100.88 ?  972  ARG B CZ  1 
ATOM   13894 N NH1 . ARG B 1 972  ? 268.161 202.353 176.383 1.00 100.88 1  972  ARG B NH1 1 
ATOM   13895 N NH2 . ARG B 1 972  ? 266.593 203.349 177.719 1.00 100.88 ?  972  ARG B NH2 1 
ATOM   13896 N N   . ASP B 1 973  ? 271.528 201.734 184.116 1.00 102.92 ?  973  ASP B N   1 
ATOM   13897 C CA  . ASP B 1 973  ? 271.746 200.321 184.401 1.00 102.92 ?  973  ASP B CA  1 
ATOM   13898 C C   . ASP B 1 973  ? 271.326 199.943 185.817 1.00 102.92 ?  973  ASP B C   1 
ATOM   13899 O O   . ASP B 1 973  ? 271.636 198.836 186.271 1.00 102.92 ?  973  ASP B O   1 
ATOM   13900 C CB  . ASP B 1 973  ? 273.216 199.960 184.167 1.00 102.92 ?  973  ASP B CB  1 
ATOM   13901 C CG  . ASP B 1 973  ? 273.422 198.477 183.926 1.00 102.92 ?  973  ASP B CG  1 
ATOM   13902 O OD1 . ASP B 1 973  ? 273.005 197.983 182.858 1.00 102.92 ?  973  ASP B OD1 1 
ATOM   13903 O OD2 . ASP B 1 973  ? 273.999 197.805 184.808 1.00 102.92 -1 973  ASP B OD2 1 
ATOM   13904 N N   . ARG B 1 974  ? 270.626 200.828 186.521 1.00 93.20  ?  974  ARG B N   1 
ATOM   13905 C CA  . ARG B 1 974  ? 270.213 200.561 187.889 1.00 93.20  ?  974  ARG B CA  1 
ATOM   13906 C C   . ARG B 1 974  ? 269.011 199.617 187.910 1.00 93.20  ?  974  ARG B C   1 
ATOM   13907 O O   . ARG B 1 974  ? 268.539 199.139 186.874 1.00 93.20  ?  974  ARG B O   1 
ATOM   13908 C CB  . ARG B 1 974  ? 269.903 201.869 188.611 1.00 93.20  ?  974  ARG B CB  1 
ATOM   13909 C CG  . ARG B 1 974  ? 268.882 202.744 187.904 1.00 93.20  ?  974  ARG B CG  1 
ATOM   13910 C CD  . ARG B 1 974  ? 268.715 204.073 188.618 1.00 93.20  ?  974  ARG B CD  1 
ATOM   13911 N NE  . ARG B 1 974  ? 267.770 204.945 187.931 1.00 93.20  ?  974  ARG B NE  1 
ATOM   13912 C CZ  . ARG B 1 974  ? 268.089 205.747 186.925 1.00 93.20  ?  974  ARG B CZ  1 
ATOM   13913 N NH1 . ARG B 1 974  ? 267.146 206.510 186.379 1.00 93.20  1  974  ARG B NH1 1 
ATOM   13914 N NH2 . ARG B 1 974  ? 269.324 205.806 186.453 1.00 93.20  ?  974  ARG B NH2 1 
ATOM   13915 N N   . CYS B 1 975  ? 268.508 199.344 189.109 1.00 92.76  ?  975  CYS B N   1 
ATOM   13916 C CA  . CYS B 1 975  ? 267.403 198.420 189.306 1.00 92.76  ?  975  CYS B CA  1 
ATOM   13917 C C   . CYS B 1 975  ? 266.094 199.175 189.500 1.00 92.76  ?  975  CYS B C   1 
ATOM   13918 O O   . CYS B 1 975  ? 266.063 200.271 190.068 1.00 92.76  ?  975  CYS B O   1 
ATOM   13919 C CB  . CYS B 1 975  ? 267.660 197.511 190.511 1.00 92.76  ?  975  CYS B CB  1 
ATOM   13920 S SG  . CYS B 1 975  ? 269.032 196.358 190.291 1.00 92.76  ?  975  CYS B SG  1 
ATOM   13921 N N   . ARG B 1 976  ? 265.011 198.577 189.015 1.00 90.55  ?  976  ARG B N   1 
ATOM   13922 C CA  . ARG B 1 976  ? 263.677 199.149 189.111 1.00 90.55  ?  976  ARG B CA  1 
ATOM   13923 C C   . ARG B 1 976  ? 262.810 198.287 190.020 1.00 90.55  ?  976  ARG B C   1 
ATOM   13924 O O   . ARG B 1 976  ? 262.864 197.055 189.961 1.00 90.55  ?  976  ARG B O   1 
ATOM   13925 C CB  . ARG B 1 976  ? 263.031 199.268 187.726 1.00 90.55  ?  976  ARG B CB  1 
ATOM   13926 C CG  . ARG B 1 976  ? 262.946 197.955 186.962 1.00 90.55  ?  976  ARG B CG  1 
ATOM   13927 C CD  . ARG B 1 976  ? 262.258 198.135 185.622 1.00 90.55  ?  976  ARG B CD  1 
ATOM   13928 N NE  . ARG B 1 976  ? 262.043 196.862 184.944 1.00 90.55  ?  976  ARG B NE  1 
ATOM   13929 C CZ  . ARG B 1 976  ? 262.903 196.307 184.102 1.00 90.55  ?  976  ARG B CZ  1 
ATOM   13930 N NH1 . ARG B 1 976  ? 262.600 195.140 183.540 1.00 90.55  1  976  ARG B NH1 1 
ATOM   13931 N NH2 . ARG B 1 976  ? 264.053 196.889 183.805 1.00 90.55  ?  976  ARG B NH2 1 
ATOM   13932 N N   . VAL B 1 977  ? 262.019 198.942 190.871 1.00 83.76  ?  977  VAL B N   1 
ATOM   13933 C CA  . VAL B 1 977  ? 261.132 198.219 191.774 1.00 83.76  ?  977  VAL B CA  1 
ATOM   13934 C C   . VAL B 1 977  ? 259.932 197.702 190.995 1.00 83.76  ?  977  VAL B C   1 
ATOM   13935 O O   . VAL B 1 977  ? 259.304 198.443 190.227 1.00 83.76  ?  977  VAL B O   1 
ATOM   13936 C CB  . VAL B 1 977  ? 260.693 199.121 192.937 1.00 83.76  ?  977  VAL B CB  1 
ATOM   13937 C CG1 . VAL B 1 977  ? 259.941 198.307 193.980 1.00 83.76  ?  977  VAL B CG1 1 
ATOM   13938 C CG2 . VAL B 1 977  ? 261.893 199.819 193.555 1.00 83.76  ?  977  VAL B CG2 1 
ATOM   13939 N N   . ALA B 1 978  ? 259.607 196.426 191.187 1.00 79.46  ?  978  ALA B N   1 
ATOM   13940 C CA  . ALA B 1 978  ? 258.491 195.808 190.486 1.00 79.46  ?  978  ALA B CA  1 
ATOM   13941 C C   . ALA B 1 978  ? 257.924 194.689 191.351 1.00 79.46  ?  978  ALA B C   1 
ATOM   13942 O O   . ALA B 1 978  ? 258.440 194.388 192.430 1.00 79.46  ?  978  ALA B O   1 
ATOM   13943 C CB  . ALA B 1 978  ? 258.922 195.288 189.112 1.00 79.46  ?  978  ALA B CB  1 
ATOM   13944 N N   . GLN B 1 979  ? 256.842 194.081 190.871 1.00 84.71  ?  979  GLN B N   1 
ATOM   13945 C CA  . GLN B 1 979  ? 256.222 192.936 191.522 1.00 84.71  ?  979  GLN B CA  1 
ATOM   13946 C C   . GLN B 1 979  ? 256.064 191.812 190.511 1.00 84.71  ?  979  GLN B C   1 
ATOM   13947 O O   . GLN B 1 979  ? 255.775 192.062 189.337 1.00 84.71  ?  979  GLN B O   1 
ATOM   13948 C CB  . GLN B 1 979  ? 254.853 193.290 192.112 1.00 84.71  ?  979  GLN B CB  1 
ATOM   13949 C CG  . GLN B 1 979  ? 254.890 194.309 193.233 1.00 84.71  ?  979  GLN B CG  1 
ATOM   13950 C CD  . GLN B 1 979  ? 253.506 194.628 193.762 1.00 84.71  ?  979  GLN B CD  1 
ATOM   13951 O OE1 . GLN B 1 979  ? 253.351 195.395 194.710 1.00 84.71  ?  979  GLN B OE1 1 
ATOM   13952 N NE2 . GLN B 1 979  ? 252.487 194.038 193.146 1.00 84.71  ?  979  GLN B NE2 1 
ATOM   13953 N N   . LEU B 1 980  ? 256.250 190.576 190.967 1.00 92.41  ?  980  LEU B N   1 
ATOM   13954 C CA  . LEU B 1 980  ? 256.054 189.414 190.113 1.00 92.41  ?  980  LEU B CA  1 
ATOM   13955 C C   . LEU B 1 980  ? 255.191 188.383 190.828 1.00 92.41  ?  980  LEU B C   1 
ATOM   13956 O O   . LEU B 1 980  ? 255.198 188.280 192.058 1.00 92.41  ?  980  LEU B O   1 
ATOM   13957 C CB  . LEU B 1 980  ? 257.387 188.777 189.681 1.00 92.41  ?  980  LEU B CB  1 
ATOM   13958 C CG  . LEU B 1 980  ? 258.252 188.055 190.716 1.00 92.41  ?  980  LEU B CG  1 
ATOM   13959 C CD1 . LEU B 1 980  ? 259.129 187.017 190.035 1.00 92.41  ?  980  LEU B CD1 1 
ATOM   13960 C CD2 . LEU B 1 980  ? 259.110 189.041 191.484 1.00 92.41  ?  980  LEU B CD2 1 
ATOM   13961 N N   . ALA B 1 981  ? 254.442 187.622 190.035 1.00 102.08 ?  981  ALA B N   1 
ATOM   13962 C CA  . ALA B 1 981  ? 253.549 186.590 190.533 1.00 102.08 ?  981  ALA B CA  1 
ATOM   13963 C C   . ALA B 1 981  ? 254.086 185.211 190.175 1.00 102.08 ?  981  ALA B C   1 
ATOM   13964 O O   . ALA B 1 981  ? 254.750 185.028 189.150 1.00 102.08 ?  981  ALA B O   1 
ATOM   13965 C CB  . ALA B 1 981  ? 252.137 186.756 189.961 1.00 102.08 ?  981  ALA B CB  1 
ATOM   13966 N N   . LEU B 1 982  ? 253.790 184.238 191.033 1.00 114.20 ?  982  LEU B N   1 
ATOM   13967 C CA  . LEU B 1 982  ? 254.224 182.863 190.839 1.00 114.20 ?  982  LEU B CA  1 
ATOM   13968 C C   . LEU B 1 982  ? 253.172 182.002 190.152 1.00 114.20 ?  982  LEU B C   1 
ATOM   13969 O O   . LEU B 1 982  ? 253.380 180.793 190.008 1.00 114.20 ?  982  LEU B O   1 
ATOM   13970 C CB  . LEU B 1 982  ? 254.607 182.239 192.184 1.00 114.20 ?  982  LEU B CB  1 
ATOM   13971 C CG  . LEU B 1 982  ? 255.651 183.014 192.991 1.00 114.20 ?  982  LEU B CG  1 
ATOM   13972 C CD1 . LEU B 1 982  ? 255.998 182.282 194.276 1.00 114.20 ?  982  LEU B CD1 1 
ATOM   13973 C CD2 . LEU B 1 982  ? 256.899 183.262 192.158 1.00 114.20 ?  982  LEU B CD2 1 
ATOM   13974 N N   . LEU B 1 983  ? 252.050 182.591 189.732 1.00 125.53 ?  983  LEU B N   1 
ATOM   13975 C CA  . LEU B 1 983  ? 251.008 181.813 189.068 1.00 125.53 ?  983  LEU B CA  1 
ATOM   13976 C C   . LEU B 1 983  ? 251.495 181.252 187.738 1.00 125.53 ?  983  LEU B C   1 
ATOM   13977 O O   . LEU B 1 983  ? 251.226 180.090 187.409 1.00 125.53 ?  983  LEU B O   1 
ATOM   13978 C CB  . LEU B 1 983  ? 249.763 182.674 188.861 1.00 125.53 ?  983  LEU B CB  1 
ATOM   13979 C CG  . LEU B 1 983  ? 249.110 183.246 190.121 1.00 125.53 ?  983  LEU B CG  1 
ATOM   13980 C CD1 . LEU B 1 983  ? 247.882 184.069 189.764 1.00 125.53 ?  983  LEU B CD1 1 
ATOM   13981 C CD2 . LEU B 1 983  ? 248.750 182.132 191.091 1.00 125.53 ?  983  LEU B CD2 1 
ATOM   13982 N N   . ASP B 1 984  ? 252.216 182.061 186.956 1.00 132.00 ?  984  ASP B N   1 
ATOM   13983 C CA  . ASP B 1 984  ? 252.696 181.640 185.647 1.00 132.00 ?  984  ASP B CA  1 
ATOM   13984 C C   . ASP B 1 984  ? 254.156 182.009 185.410 1.00 132.00 ?  984  ASP B C   1 
ATOM   13985 O O   . ASP B 1 984  ? 254.635 181.887 184.275 1.00 132.00 ?  984  ASP B O   1 
ATOM   13986 C CB  . ASP B 1 984  ? 251.825 182.239 184.536 1.00 132.00 ?  984  ASP B CB  1 
ATOM   13987 C CG  . ASP B 1 984  ? 251.863 183.754 184.522 1.00 132.00 ?  984  ASP B CG  1 
ATOM   13988 O OD1 . ASP B 1 984  ? 252.031 184.357 185.603 1.00 132.00 ?  984  ASP B OD1 1 
ATOM   13989 O OD2 . ASP B 1 984  ? 251.724 184.342 183.429 1.00 132.00 -1 984  ASP B OD2 1 
ATOM   13990 N N   . GLY B 1 985  ? 254.874 182.455 186.439 1.00 125.95 ?  985  GLY B N   1 
ATOM   13991 C CA  . GLY B 1 985  ? 256.259 182.824 186.285 1.00 125.95 ?  985  GLY B CA  1 
ATOM   13992 C C   . GLY B 1 985  ? 257.174 181.619 186.263 1.00 125.95 ?  985  GLY B C   1 
ATOM   13993 O O   . GLY B 1 985  ? 256.746 180.461 186.371 1.00 125.95 ?  985  GLY B O   1 
ATOM   13994 N N   . PRO B 1 986  ? 258.473 181.888 186.108 1.00 118.39 ?  986  PRO B N   1 
ATOM   13995 C CA  . PRO B 1 986  ? 259.451 180.788 186.109 1.00 118.39 ?  986  PRO B CA  1 
ATOM   13996 C C   . PRO B 1 986  ? 259.477 180.003 187.409 1.00 118.39 ?  986  PRO B C   1 
ATOM   13997 O O   . PRO B 1 986  ? 259.857 178.826 187.404 1.00 118.39 ?  986  PRO B O   1 
ATOM   13998 C CB  . PRO B 1 986  ? 260.786 181.507 185.859 1.00 118.39 ?  986  PRO B CB  1 
ATOM   13999 C CG  . PRO B 1 986  ? 260.409 182.803 185.212 1.00 118.39 ?  986  PRO B CG  1 
ATOM   14000 C CD  . PRO B 1 986  ? 259.102 183.190 185.832 1.00 118.39 ?  986  PRO B CD  1 
ATOM   14001 N N   . PHE B 1 987  ? 259.086 180.618 188.524 1.00 116.77 ?  987  PHE B N   1 
ATOM   14002 C CA  . PHE B 1 987  ? 259.080 179.962 189.822 1.00 116.77 ?  987  PHE B CA  1 
ATOM   14003 C C   . PHE B 1 987  ? 257.735 179.322 190.150 1.00 116.77 ?  987  PHE B C   1 
ATOM   14004 O O   . PHE B 1 987  ? 257.429 179.113 191.330 1.00 116.77 ?  987  PHE B O   1 
ATOM   14005 C CB  . PHE B 1 987  ? 259.468 180.959 190.916 1.00 116.77 ?  987  PHE B CB  1 
ATOM   14006 C CG  . PHE B 1 987  ? 260.646 181.822 190.559 1.00 116.77 ?  987  PHE B CG  1 
ATOM   14007 C CD1 . PHE B 1 987  ? 261.939 181.341 190.685 1.00 116.77 ?  987  PHE B CD1 1 
ATOM   14008 C CD2 . PHE B 1 987  ? 260.460 183.117 190.106 1.00 116.77 ?  987  PHE B CD2 1 
ATOM   14009 C CE1 . PHE B 1 987  ? 263.024 182.133 190.359 1.00 116.77 ?  987  PHE B CE1 1 
ATOM   14010 C CE2 . PHE B 1 987  ? 261.540 183.915 189.780 1.00 116.77 ?  987  PHE B CE2 1 
ATOM   14011 C CZ  . PHE B 1 987  ? 262.824 183.422 189.906 1.00 116.77 ?  987  PHE B CZ  1 
ATOM   14012 N N   . ALA B 1 988  ? 256.930 179.004 189.131 1.00 122.16 ?  988  ALA B N   1 
ATOM   14013 C CA  . ALA B 1 988  ? 255.607 178.438 189.375 1.00 122.16 ?  988  ALA B CA  1 
ATOM   14014 C C   . ALA B 1 988  ? 255.699 177.108 190.109 1.00 122.16 ?  988  ALA B C   1 
ATOM   14015 O O   . ALA B 1 988  ? 254.895 176.831 191.008 1.00 122.16 ?  988  ALA B O   1 
ATOM   14016 C CB  . ALA B 1 988  ? 254.856 178.274 188.054 1.00 122.16 ?  988  ALA B CB  1 
ATOM   14017 N N   . ASP B 1 989  ? 256.669 176.268 189.737 1.00 125.32 ?  989  ASP B N   1 
ATOM   14018 C CA  . ASP B 1 989  ? 256.868 175.009 190.449 1.00 125.32 ?  989  ASP B CA  1 
ATOM   14019 C C   . ASP B 1 989  ? 257.213 175.247 191.914 1.00 125.32 ?  989  ASP B C   1 
ATOM   14020 O O   . ASP B 1 989  ? 256.902 174.410 192.769 1.00 125.32 ?  989  ASP B O   1 
ATOM   14021 C CB  . ASP B 1 989  ? 257.964 174.188 189.770 1.00 125.32 ?  989  ASP B CB  1 
ATOM   14022 C CG  . ASP B 1 989  ? 257.651 173.891 188.316 1.00 125.32 ?  989  ASP B CG  1 
ATOM   14023 O OD1 . ASP B 1 989  ? 256.586 174.331 187.834 1.00 125.32 ?  989  ASP B OD1 1 
ATOM   14024 O OD2 . ASP B 1 989  ? 258.469 173.216 187.656 1.00 125.32 -1 989  ASP B OD2 1 
ATOM   14025 N N   . LEU B 1 990  ? 257.850 176.373 192.221 1.00 121.92 ?  990  LEU B N   1 
ATOM   14026 C CA  . LEU B 1 990  ? 258.148 176.751 193.596 1.00 121.92 ?  990  LEU B CA  1 
ATOM   14027 C C   . LEU B 1 990  ? 257.072 177.643 194.200 1.00 121.92 ?  990  LEU B C   1 
ATOM   14028 O O   . LEU B 1 990  ? 257.207 178.061 195.355 1.00 121.92 ?  990  LEU B O   1 
ATOM   14029 C CB  . LEU B 1 990  ? 259.511 177.450 193.661 1.00 121.92 ?  990  LEU B CB  1 
ATOM   14030 C CG  . LEU B 1 990  ? 260.260 177.426 194.996 1.00 121.92 ?  990  LEU B CG  1 
ATOM   14031 C CD1 . LEU B 1 990  ? 260.425 176.000 195.494 1.00 121.92 ?  990  LEU B CD1 1 
ATOM   14032 C CD2 . LEU B 1 990  ? 261.612 178.106 194.858 1.00 121.92 ?  990  LEU B CD2 1 
ATOM   14033 N N   . GLY B 1 991  ? 256.008 177.940 193.451 1.00 122.16 ?  991  GLY B N   1 
ATOM   14034 C CA  . GLY B 1 991  ? 254.962 178.804 193.975 1.00 122.16 ?  991  GLY B CA  1 
ATOM   14035 C C   . GLY B 1 991  ? 254.203 178.186 195.133 1.00 122.16 ?  991  GLY B C   1 
ATOM   14036 O O   . GLY B 1 991  ? 253.861 178.873 196.100 1.00 122.16 ?  991  GLY B O   1 
ATOM   14037 N N   . ASP B 1 992  ? 253.929 176.887 195.057 1.00 128.06 ?  992  ASP B N   1 
ATOM   14038 C CA  . ASP B 1 992  ? 253.169 176.178 196.078 1.00 128.06 ?  992  ASP B CA  1 
ATOM   14039 C C   . ASP B 1 992  ? 254.102 175.291 196.890 1.00 128.06 ?  992  ASP B C   1 
ATOM   14040 O O   . ASP B 1 992  ? 254.878 174.515 196.323 1.00 128.06 ?  992  ASP B O   1 
ATOM   14041 C CB  . ASP B 1 992  ? 252.053 175.341 195.447 1.00 128.06 ?  992  ASP B CB  1 
ATOM   14042 C CG  . ASP B 1 992  ? 252.562 174.411 194.363 1.00 128.06 ?  992  ASP B CG  1 
ATOM   14043 O OD1 . ASP B 1 992  ? 253.562 174.760 193.703 1.00 128.06 ?  992  ASP B OD1 1 
ATOM   14044 O OD2 . ASP B 1 992  ? 251.961 173.333 194.172 1.00 128.06 -1 992  ASP B OD2 1 
ATOM   14045 N N   . GLY B 1 993  ? 254.024 175.412 198.211 1.00 126.04 ?  993  GLY B N   1 
ATOM   14046 C CA  . GLY B 1 993  ? 254.850 174.600 199.090 1.00 126.04 ?  993  GLY B CA  1 
ATOM   14047 C C   . GLY B 1 993  ? 256.336 174.838 198.935 1.00 126.04 ?  993  GLY B C   1 
ATOM   14048 O O   . GLY B 1 993  ? 257.120 173.881 198.952 1.00 126.04 ?  993  GLY B O   1 
ATOM   14049 N N   . GLY B 1 994  ? 256.742 176.090 198.786 1.00 122.74 ?  994  GLY B N   1 
ATOM   14050 C CA  . GLY B 1 994  ? 258.145 176.437 198.617 1.00 122.74 ?  994  GLY B CA  1 
ATOM   14051 C C   . GLY B 1 994  ? 258.590 177.448 199.655 1.00 122.74 ?  994  GLY B C   1 
ATOM   14052 O O   . GLY B 1 994  ? 257.834 178.350 200.017 1.00 122.74 ?  994  GLY B O   1 
ATOM   14053 N N   . CYS B 1 995  ? 259.823 177.288 200.128 1.00 115.89 ?  995  CYS B N   1 
ATOM   14054 C CA  . CYS B 1 995  ? 260.376 178.217 201.104 1.00 115.89 ?  995  CYS B CA  1 
ATOM   14055 C C   . CYS B 1 995  ? 260.724 179.545 200.441 1.00 115.89 ?  995  CYS B C   1 
ATOM   14056 O O   . CYS B 1 995  ? 261.157 179.588 199.286 1.00 115.89 ?  995  CYS B O   1 
ATOM   14057 C CB  . CYS B 1 995  ? 261.617 177.617 201.764 1.00 115.89 ?  995  CYS B CB  1 
ATOM   14058 S SG  . CYS B 1 995  ? 261.315 176.076 202.661 1.00 115.89 ?  995  CYS B SG  1 
ATOM   14059 N N   . TYR B 1 996  ? 260.539 180.627 201.184 1.00 107.16 ?  996  TYR B N   1 
ATOM   14060 C CA  . TYR B 1 996  ? 260.812 181.916 200.656 1.00 107.16 ?  996  TYR B CA  1 
ATOM   14061 C C   . TYR B 1 996  ? 262.284 181.973 200.356 1.00 107.16 ?  996  TYR B C   1 
ATOM   14062 O O   . TYR B 1 996  ? 262.663 182.390 199.261 1.00 107.16 ?  996  TYR B O   1 
ATOM   14063 C CB  . TYR B 1 996  ? 260.426 182.990 201.676 1.00 107.16 ?  996  TYR B CB  1 
ATOM   14064 C CG  . TYR B 1 996  ? 260.894 184.381 201.322 1.00 107.16 ?  996  TYR B CG  1 
ATOM   14065 C CD1 . TYR B 1 996  ? 260.263 185.116 200.328 1.00 107.16 ?  996  TYR B CD1 1 
ATOM   14066 C CD2 . TYR B 1 996  ? 261.959 184.963 201.990 1.00 107.16 ?  996  TYR B CD2 1 
ATOM   14067 C CE1 . TYR B 1 996  ? 260.687 186.390 200.006 1.00 107.16 ?  996  TYR B CE1 1 
ATOM   14068 C CE2 . TYR B 1 996  ? 262.390 186.236 201.675 1.00 107.16 ?  996  TYR B CE2 1 
ATOM   14069 C CZ  . TYR B 1 996  ? 261.750 186.944 200.683 1.00 107.16 ?  996  TYR B CZ  1 
ATOM   14070 O OH  . TYR B 1 996  ? 262.176 188.212 200.367 1.00 107.16 ?  996  TYR B OH  1 
ATOM   14071 N N   . GLY B 1 997  ? 263.170 181.558 201.315 1.00 109.68 ?  997  GLY B N   1 
ATOM   14072 C CA  . GLY B 1 997  ? 264.610 181.675 201.154 1.00 109.68 ?  997  GLY B CA  1 
ATOM   14073 C C   . GLY B 1 997  ? 265.121 180.985 199.904 1.00 109.68 ?  997  GLY B C   1 
ATOM   14074 O O   . GLY B 1 997  ? 265.996 181.508 199.208 1.00 109.68 ?  997  GLY B O   1 
ATOM   14075 N N   . ASP B 1 998  ? 264.585 179.799 199.604 1.00 109.11 ?  998  ASP B N   1 
ATOM   14076 C CA  . ASP B 1 998  ? 264.972 179.100 198.383 1.00 109.11 ?  998  ASP B CA  1 
ATOM   14077 C C   . ASP B 1 998  ? 264.593 179.907 197.148 1.00 109.11 ?  998  ASP B C   1 
ATOM   14078 O O   . ASP B 1 998  ? 265.374 180.001 196.194 1.00 109.11 ?  998  ASP B O   1 
ATOM   14079 C CB  . ASP B 1 998  ? 264.321 177.717 198.345 1.00 109.11 ?  998  ASP B CB  1 
ATOM   14080 C CG  . ASP B 1 998  ? 264.880 176.837 197.244 1.00 109.11 ?  998  ASP B CG  1 
ATOM   14081 O OD1 . ASP B 1 998  ? 265.909 177.210 196.643 1.00 109.11 ?  998  ASP B OD1 1 
ATOM   14082 O OD2 . ASP B 1 998  ? 264.288 175.769 196.980 1.00 109.11 -1 998  ASP B OD2 1 
ATOM   14083 N N   . LEU B 1 999  ? 263.394 180.498 197.150 1.00 103.95 ?  999  LEU B N   1 
ATOM   14084 C CA  . LEU B 1 999  ? 262.969 181.331 196.031 1.00 103.95 ?  999  LEU B CA  1 
ATOM   14085 C C   . LEU B 1 999  ? 263.881 182.540 195.863 1.00 103.95 ?  999  LEU B C   1 
ATOM   14086 O O   . LEU B 1 999  ? 264.273 182.883 194.741 1.00 103.95 ?  999  LEU B O   1 
ATOM   14087 C CB  . LEU B 1 999  ? 261.520 181.772 196.240 1.00 103.95 ?  999  LEU B CB  1 
ATOM   14088 C CG  . LEU B 1 999  ? 260.980 182.929 195.401 1.00 103.95 ?  999  LEU B CG  1 
ATOM   14089 C CD1 . LEU B 1 999  ? 260.964 182.576 193.925 1.00 103.95 ?  999  LEU B CD1 1 
ATOM   14090 C CD2 . LEU B 1 999  ? 259.589 183.313 195.878 1.00 103.95 ?  999  LEU B CD2 1 
ATOM   14091 N N   . PHE B 1 1000 ? 264.232 183.196 196.973 1.00 103.39 ?  1000 PHE B N   1 
ATOM   14092 C CA  . PHE B 1 1000 ? 265.123 184.350 196.905 1.00 103.39 ?  1000 PHE B CA  1 
ATOM   14093 C C   . PHE B 1 1000 ? 266.492 183.960 196.365 1.00 103.39 ?  1000 PHE B C   1 
ATOM   14094 O O   . PHE B 1 1000 ? 267.051 184.655 195.507 1.00 103.39 ?  1000 PHE B O   1 
ATOM   14095 C CB  . PHE B 1 1000 ? 265.248 184.991 198.288 1.00 103.39 ?  1000 PHE B CB  1 
ATOM   14096 C CG  . PHE B 1 1000 ? 266.468 185.855 198.452 1.00 103.39 ?  1000 PHE B CG  1 
ATOM   14097 C CD1 . PHE B 1 1000 ? 266.489 187.148 197.961 1.00 103.39 ?  1000 PHE B CD1 1 
ATOM   14098 C CD2 . PHE B 1 1000 ? 267.589 185.376 199.111 1.00 103.39 ?  1000 PHE B CD2 1 
ATOM   14099 C CE1 . PHE B 1 1000 ? 267.605 187.944 198.115 1.00 103.39 ?  1000 PHE B CE1 1 
ATOM   14100 C CE2 . PHE B 1 1000 ? 268.709 186.169 199.266 1.00 103.39 ?  1000 PHE B CE2 1 
ATOM   14101 C CZ  . PHE B 1 1000 ? 268.717 187.454 198.768 1.00 103.39 ?  1000 PHE B CZ  1 
ATOM   14102 N N   . CYS B 1 1001 ? 267.048 182.849 196.856 1.00 103.70 ?  1001 CYS B N   1 
ATOM   14103 C CA  . CYS B 1 1001 ? 268.354 182.405 196.382 1.00 103.70 ?  1001 CYS B CA  1 
ATOM   14104 C C   . CYS B 1 1001 ? 268.311 182.057 194.899 1.00 103.70 ?  1001 CYS B C   1 
ATOM   14105 O O   . CYS B 1 1001 ? 269.219 182.423 194.145 1.00 103.70 ?  1001 CYS B O   1 
ATOM   14106 C CB  . CYS B 1 1001 ? 268.834 181.208 197.201 1.00 103.70 ?  1001 CYS B CB  1 
ATOM   14107 S SG  . CYS B 1 1001 ? 269.178 181.581 198.936 1.00 103.70 ?  1001 CYS B SG  1 
ATOM   14108 N N   . LYS B 1 1002 ? 267.259 181.361 194.462 1.00 102.53 ?  1002 LYS B N   1 
ATOM   14109 C CA  . LYS B 1 1002 ? 267.138 181.002 193.053 1.00 102.53 ?  1002 LYS B CA  1 
ATOM   14110 C C   . LYS B 1 1002 ? 267.047 182.245 192.177 1.00 102.53 ?  1002 LYS B C   1 
ATOM   14111 O O   . LYS B 1 1002 ? 267.728 182.347 191.150 1.00 102.53 ?  1002 LYS B O   1 
ATOM   14112 C CB  . LYS B 1 1002 ? 265.916 180.105 192.849 1.00 102.53 ?  1002 LYS B CB  1 
ATOM   14113 C CG  . LYS B 1 1002 ? 265.662 179.701 191.405 1.00 102.53 ?  1002 LYS B CG  1 
ATOM   14114 C CD  . LYS B 1 1002 ? 266.739 178.762 190.888 1.00 102.53 ?  1002 LYS B CD  1 
ATOM   14115 C CE  . LYS B 1 1002 ? 266.401 178.251 189.496 1.00 102.53 ?  1002 LYS B CE  1 
ATOM   14116 N NZ  . LYS B 1 1002 ? 265.102 177.522 189.472 1.00 102.53 1  1002 LYS B NZ  1 
ATOM   14117 N N   . ALA B 1 1003 ? 266.212 183.209 192.575 1.00 102.08 ?  1003 ALA B N   1 
ATOM   14118 C CA  . ALA B 1 1003 ? 266.058 184.425 191.783 1.00 102.08 ?  1003 ALA B CA  1 
ATOM   14119 C C   . ALA B 1 1003 ? 267.362 185.210 191.715 1.00 102.08 ?  1003 ALA B C   1 
ATOM   14120 O O   . ALA B 1 1003 ? 267.770 185.661 190.637 1.00 102.08 ?  1003 ALA B O   1 
ATOM   14121 C CB  . ALA B 1 1003 ? 264.938 185.289 192.362 1.00 102.08 ?  1003 ALA B CB  1 
ATOM   14122 N N   . LEU B 1 1004 ? 268.042 185.368 192.855 1.00 102.60 ?  1004 LEU B N   1 
ATOM   14123 C CA  . LEU B 1 1004 ? 269.284 186.132 192.872 1.00 102.60 ?  1004 LEU B CA  1 
ATOM   14124 C C   . LEU B 1 1004 ? 270.387 185.436 192.085 1.00 102.60 ?  1004 LEU B C   1 
ATOM   14125 O O   . LEU B 1 1004 ? 271.200 186.105 191.439 1.00 102.60 ?  1004 LEU B O   1 
ATOM   14126 C CB  . LEU B 1 1004 ? 269.728 186.381 194.313 1.00 102.60 ?  1004 LEU B CB  1 
ATOM   14127 C CG  . LEU B 1 1004 ? 270.921 187.319 194.503 1.00 102.60 ?  1004 LEU B CG  1 
ATOM   14128 C CD1 . LEU B 1 1004 ? 270.674 188.652 193.814 1.00 102.60 ?  1004 LEU B CD1 1 
ATOM   14129 C CD2 . LEU B 1 1004 ? 271.203 187.528 195.979 1.00 102.60 ?  1004 LEU B CD2 1 
ATOM   14130 N N   . LYS B 1 1005 ? 270.439 184.103 192.129 1.00 103.07 ?  1005 LYS B N   1 
ATOM   14131 C CA  . LYS B 1 1005 ? 271.466 183.377 191.394 1.00 103.07 ?  1005 LYS B CA  1 
ATOM   14132 C C   . LYS B 1 1005 ? 271.195 183.353 189.895 1.00 103.07 ?  1005 LYS B C   1 
ATOM   14133 O O   . LYS B 1 1005 ? 272.141 183.368 189.101 1.00 103.07 ?  1005 LYS B O   1 
ATOM   14134 C CB  . LYS B 1 1005 ? 271.581 181.950 191.932 1.00 103.07 ?  1005 LYS B CB  1 
ATOM   14135 C CG  . LYS B 1 1005 ? 272.743 181.157 191.356 1.00 103.07 ?  1005 LYS B CG  1 
ATOM   14136 C CD  . LYS B 1 1005 ? 272.837 179.776 191.985 1.00 103.07 ?  1005 LYS B CD  1 
ATOM   14137 C CE  . LYS B 1 1005 ? 274.010 178.993 191.420 1.00 103.07 ?  1005 LYS B CE  1 
ATOM   14138 N NZ  . LYS B 1 1005 ? 274.125 177.643 192.035 1.00 103.07 1  1005 LYS B NZ  1 
ATOM   14139 N N   . THR B 1 1006 ? 269.926 183.320 189.487 1.00 103.04 ?  1006 THR B N   1 
ATOM   14140 C CA  . THR B 1 1006 ? 269.601 183.206 188.068 1.00 103.04 ?  1006 THR B CA  1 
ATOM   14141 C C   . THR B 1 1006 ? 269.492 184.569 187.388 1.00 103.04 ?  1006 THR B C   1 
ATOM   14142 O O   . THR B 1 1006 ? 270.253 184.869 186.462 1.00 103.04 ?  1006 THR B O   1 
ATOM   14143 C CB  . THR B 1 1006 ? 268.299 182.415 187.893 1.00 103.04 ?  1006 THR B CB  1 
ATOM   14144 O OG1 . THR B 1 1006 ? 267.294 182.947 188.764 1.00 103.04 ?  1006 THR B OG1 1 
ATOM   14145 C CG2 . THR B 1 1006 ? 268.523 180.946 188.214 1.00 103.04 ?  1006 THR B CG2 1 
ATOM   14146 N N   . TYR B 1 1007 ? 268.558 185.405 187.837 1.00 104.88 ?  1007 TYR B N   1 
ATOM   14147 C CA  . TYR B 1 1007 ? 268.271 186.671 187.177 1.00 104.88 ?  1007 TYR B CA  1 
ATOM   14148 C C   . TYR B 1 1007 ? 268.915 187.864 187.871 1.00 104.88 ?  1007 TYR B C   1 
ATOM   14149 O O   . TYR B 1 1007 ? 268.662 189.006 187.473 1.00 104.88 ?  1007 TYR B O   1 
ATOM   14150 C CB  . TYR B 1 1007 ? 266.758 186.885 187.079 1.00 104.88 ?  1007 TYR B CB  1 
ATOM   14151 C CG  . TYR B 1 1007 ? 266.024 185.774 186.363 1.00 104.88 ?  1007 TYR B CG  1 
ATOM   14152 C CD1 . TYR B 1 1007 ? 265.970 185.732 184.975 1.00 104.88 ?  1007 TYR B CD1 1 
ATOM   14153 C CD2 . TYR B 1 1007 ? 265.375 184.773 187.073 1.00 104.88 ?  1007 TYR B CD2 1 
ATOM   14154 C CE1 . TYR B 1 1007 ? 265.297 184.720 184.315 1.00 104.88 ?  1007 TYR B CE1 1 
ATOM   14155 C CE2 . TYR B 1 1007 ? 264.700 183.757 186.423 1.00 104.88 ?  1007 TYR B CE2 1 
ATOM   14156 C CZ  . TYR B 1 1007 ? 264.664 183.735 185.045 1.00 104.88 ?  1007 TYR B CZ  1 
ATOM   14157 O OH  . TYR B 1 1007 ? 263.991 182.725 184.395 1.00 104.88 ?  1007 TYR B OH  1 
ATOM   14158 N N   . ASN B 1 1008 ? 269.742 187.626 188.891 1.00 102.58 ?  1008 ASN B N   1 
ATOM   14159 C CA  . ASN B 1 1008 ? 270.336 188.701 189.690 1.00 102.58 ?  1008 ASN B CA  1 
ATOM   14160 C C   . ASN B 1 1008 ? 269.254 189.623 190.243 1.00 102.58 ?  1008 ASN B C   1 
ATOM   14161 O O   . ASN B 1 1008 ? 269.407 190.845 190.294 1.00 102.58 ?  1008 ASN B O   1 
ATOM   14162 C CB  . ASN B 1 1008 ? 271.369 189.488 188.880 1.00 102.58 ?  1008 ASN B CB  1 
ATOM   14163 C CG  . ASN B 1 1008 ? 272.549 188.637 188.457 1.00 102.58 ?  1008 ASN B CG  1 
ATOM   14164 O OD1 . ASN B 1 1008 ? 272.928 187.693 189.150 1.00 102.58 ?  1008 ASN B OD1 1 
ATOM   14165 N ND2 . ASN B 1 1008 ? 273.138 188.967 187.313 1.00 102.58 ?  1008 ASN B ND2 1 
ATOM   14166 N N   . MET B 1 1009 ? 268.141 189.024 190.660 1.00 99.53  ?  1009 MET B N   1 
ATOM   14167 C CA  . MET B 1 1009 ? 266.968 189.752 191.124 1.00 99.53  ?  1009 MET B CA  1 
ATOM   14168 C C   . MET B 1 1009 ? 266.888 189.642 192.640 1.00 99.53  ?  1009 MET B C   1 
ATOM   14169 O O   . MET B 1 1009 ? 266.833 188.533 193.184 1.00 99.53  ?  1009 MET B O   1 
ATOM   14170 C CB  . MET B 1 1009 ? 265.699 189.202 190.471 1.00 99.53  ?  1009 MET B CB  1 
ATOM   14171 C CG  . MET B 1 1009 ? 264.427 189.942 190.839 1.00 99.53  ?  1009 MET B CG  1 
ATOM   14172 S SD  . MET B 1 1009 ? 262.967 189.221 190.060 1.00 99.53  ?  1009 MET B SD  1 
ATOM   14173 C CE  . MET B 1 1009 ? 263.378 189.398 188.325 1.00 99.53  ?  1009 MET B CE  1 
ATOM   14174 N N   . LEU B 1 1010 ? 266.881 190.788 193.316 1.00 94.67  ?  1010 LEU B N   1 
ATOM   14175 C CA  . LEU B 1 1010 ? 266.794 190.826 194.771 1.00 94.67  ?  1010 LEU B CA  1 
ATOM   14176 C C   . LEU B 1 1010 ? 265.341 190.620 195.178 1.00 94.67  ?  1010 LEU B C   1 
ATOM   14177 O O   . LEU B 1 1010 ? 264.514 191.526 195.033 1.00 94.67  ?  1010 LEU B O   1 
ATOM   14178 C CB  . LEU B 1 1010 ? 267.334 192.150 195.304 1.00 94.67  ?  1010 LEU B CB  1 
ATOM   14179 C CG  . LEU B 1 1010 ? 267.473 192.264 196.823 1.00 94.67  ?  1010 LEU B CG  1 
ATOM   14180 C CD1 . LEU B 1 1010 ? 268.501 191.272 197.340 1.00 94.67  ?  1010 LEU B CD1 1 
ATOM   14181 C CD2 . LEU B 1 1010 ? 267.840 193.682 197.231 1.00 94.67  ?  1010 LEU B CD2 1 
ATOM   14182 N N   . CYS B 1 1011 ? 265.027 189.429 195.685 1.00 99.85  ?  1011 CYS B N   1 
ATOM   14183 C CA  . CYS B 1 1011 ? 263.660 189.105 196.079 1.00 99.85  ?  1011 CYS B CA  1 
ATOM   14184 C C   . CYS B 1 1011 ? 263.323 189.827 197.377 1.00 99.85  ?  1011 CYS B C   1 
ATOM   14185 O O   . CYS B 1 1011 ? 263.875 189.513 198.436 1.00 99.85  ?  1011 CYS B O   1 
ATOM   14186 C CB  . CYS B 1 1011 ? 263.497 187.597 196.235 1.00 99.85  ?  1011 CYS B CB  1 
ATOM   14187 S SG  . CYS B 1 1011 ? 261.818 187.062 196.634 1.00 99.85  ?  1011 CYS B SG  1 
ATOM   14188 N N   . PHE B 1 1012 ? 262.415 190.793 197.296 1.00 98.06  ?  1012 PHE B N   1 
ATOM   14189 C CA  . PHE B 1 1012 ? 262.000 191.575 198.451 1.00 98.06  ?  1012 PHE B CA  1 
ATOM   14190 C C   . PHE B 1 1012 ? 260.827 190.867 199.133 1.00 98.06  ?  1012 PHE B C   1 
ATOM   14191 O O   . PHE B 1 1012 ? 260.537 189.702 198.845 1.00 98.06  ?  1012 PHE B O   1 
ATOM   14192 C CB  . PHE B 1 1012 ? 261.672 193.006 198.016 1.00 98.06  ?  1012 PHE B CB  1 
ATOM   14193 C CG  . PHE B 1 1012 ? 262.128 194.056 198.988 1.00 98.06  ?  1012 PHE B CG  1 
ATOM   14194 C CD1 . PHE B 1 1012 ? 262.539 193.705 200.263 1.00 98.06  ?  1012 PHE B CD1 1 
ATOM   14195 C CD2 . PHE B 1 1012 ? 262.147 195.394 198.627 1.00 98.06  ?  1012 PHE B CD2 1 
ATOM   14196 C CE1 . PHE B 1 1012 ? 262.960 194.671 201.159 1.00 98.06  ?  1012 PHE B CE1 1 
ATOM   14197 C CE2 . PHE B 1 1012 ? 262.566 196.362 199.517 1.00 98.06  ?  1012 PHE B CE2 1 
ATOM   14198 C CZ  . PHE B 1 1012 ? 262.973 196.001 200.785 1.00 98.06  ?  1012 PHE B CZ  1 
ATOM   14199 N N   . GLY B 1 1013 ? 260.147 191.556 200.047 1.00 93.86  ?  1013 GLY B N   1 
ATOM   14200 C CA  . GLY B 1 1013 ? 259.062 190.968 200.812 1.00 93.86  ?  1013 GLY B CA  1 
ATOM   14201 C C   . GLY B 1 1013 ? 257.891 190.462 199.992 1.00 93.86  ?  1013 GLY B C   1 
ATOM   14202 O O   . GLY B 1 1013 ? 257.867 190.605 198.767 1.00 93.86  ?  1013 GLY B O   1 
ATOM   14203 N N   . ILE B 1 1014 ? 256.903 189.876 200.665 1.00 92.50  ?  1014 ILE B N   1 
ATOM   14204 C CA  . ILE B 1 1014 ? 255.771 189.225 200.017 1.00 92.50  ?  1014 ILE B CA  1 
ATOM   14205 C C   . ILE B 1 1014 ? 254.522 190.064 200.246 1.00 92.50  ?  1014 ILE B C   1 
ATOM   14206 O O   . ILE B 1 1014 ? 254.211 190.430 201.385 1.00 92.50  ?  1014 ILE B O   1 
ATOM   14207 C CB  . ILE B 1 1014 ? 255.569 187.792 200.543 1.00 92.50  ?  1014 ILE B CB  1 
ATOM   14208 C CG1 . ILE B 1 1014 ? 256.836 186.959 200.338 1.00 92.50  ?  1014 ILE B CG1 1 
ATOM   14209 C CG2 . ILE B 1 1014 ? 254.381 187.135 199.858 1.00 92.50  ?  1014 ILE B CG2 1 
ATOM   14210 C CD1 . ILE B 1 1014 ? 256.715 185.536 200.840 1.00 92.50  ?  1014 ILE B CD1 1 
ATOM   14211 N N   . TYR B 1 1015 ? 253.809 190.367 199.161 1.00 89.86  ?  1015 TYR B N   1 
ATOM   14212 C CA  . TYR B 1 1015 ? 252.532 191.075 199.227 1.00 89.86  ?  1015 TYR B CA  1 
ATOM   14213 C C   . TYR B 1 1015 ? 251.403 190.044 199.297 1.00 89.86  ?  1015 TYR B C   1 
ATOM   14214 O O   . TYR B 1 1015 ? 250.585 189.892 198.388 1.00 89.86  ?  1015 TYR B O   1 
ATOM   14215 C CB  . TYR B 1 1015 ? 252.379 191.996 198.023 1.00 89.86  ?  1015 TYR B CB  1 
ATOM   14216 C CG  . TYR B 1 1015 ? 251.306 193.048 198.166 1.00 89.86  ?  1015 TYR B CG  1 
ATOM   14217 C CD1 . TYR B 1 1015 ? 250.799 193.385 199.412 1.00 89.86  ?  1015 TYR B CD1 1 
ATOM   14218 C CD2 . TYR B 1 1015 ? 250.795 193.700 197.052 1.00 89.86  ?  1015 TYR B CD2 1 
ATOM   14219 C CE1 . TYR B 1 1015 ? 249.822 194.349 199.546 1.00 89.86  ?  1015 TYR B CE1 1 
ATOM   14220 C CE2 . TYR B 1 1015 ? 249.812 194.662 197.177 1.00 89.86  ?  1015 TYR B CE2 1 
ATOM   14221 C CZ  . TYR B 1 1015 ? 249.329 194.982 198.427 1.00 89.86  ?  1015 TYR B CZ  1 
ATOM   14222 O OH  . TYR B 1 1015 ? 248.350 195.941 198.562 1.00 89.86  ?  1015 TYR B OH  1 
ATOM   14223 N N   . ARG B 1 1016 ? 251.382 189.320 200.414 1.00 96.26  ?  1016 ARG B N   1 
ATOM   14224 C CA  . ARG B 1 1016 ? 250.466 188.198 200.571 1.00 96.26  ?  1016 ARG B CA  1 
ATOM   14225 C C   . ARG B 1 1016 ? 249.018 188.671 200.622 1.00 96.26  ?  1016 ARG B C   1 
ATOM   14226 O O   . ARG B 1 1016 ? 248.703 189.707 201.215 1.00 96.26  ?  1016 ARG B O   1 
ATOM   14227 C CB  . ARG B 1 1016 ? 250.805 187.410 201.837 1.00 96.26  ?  1016 ARG B CB  1 
ATOM   14228 C CG  . ARG B 1 1016 ? 249.855 186.257 202.123 1.00 96.26  ?  1016 ARG B CG  1 
ATOM   14229 C CD  . ARG B 1 1016 ? 250.202 185.545 203.418 1.00 96.26  ?  1016 ARG B CD  1 
ATOM   14230 N NE  . ARG B 1 1016 ? 251.439 184.783 203.311 1.00 96.26  ?  1016 ARG B NE  1 
ATOM   14231 C CZ  . ARG B 1 1016 ? 251.505 183.516 202.924 1.00 96.26  ?  1016 ARG B CZ  1 
ATOM   14232 N NH1 . ARG B 1 1016 ? 252.690 182.915 202.872 1.00 96.26  1  1016 ARG B NH1 1 
ATOM   14233 N NH2 . ARG B 1 1016 ? 250.420 182.839 202.588 1.00 96.26  ?  1016 ARG B NH2 1 
ATOM   14234 N N   . LEU B 1 1017 ? 248.135 187.900 199.990 1.00 98.76  ?  1017 LEU B N   1 
ATOM   14235 C CA  . LEU B 1 1017 ? 246.711 188.195 200.021 1.00 98.76  ?  1017 LEU B CA  1 
ATOM   14236 C C   . LEU B 1 1017 ? 246.177 188.065 201.443 1.00 98.76  ?  1017 LEU B C   1 
ATOM   14237 O O   . LEU B 1 1017 ? 246.604 187.193 202.205 1.00 98.76  ?  1017 LEU B O   1 
ATOM   14238 C CB  . LEU B 1 1017 ? 245.959 187.254 199.077 1.00 98.76  ?  1017 LEU B CB  1 
ATOM   14239 C CG  . LEU B 1 1017 ? 244.710 187.775 198.357 1.00 98.76  ?  1017 LEU B CG  1 
ATOM   14240 C CD1 . LEU B 1 1017 ? 244.412 186.912 197.143 1.00 98.76  ?  1017 LEU B CD1 1 
ATOM   14241 C CD2 . LEU B 1 1017 ? 243.506 187.814 199.283 1.00 98.76  ?  1017 LEU B CD2 1 
ATOM   14242 N N   . ARG B 1 1018 ? 245.246 188.952 201.802 1.00 102.44 ?  1018 ARG B N   1 
ATOM   14243 C CA  . ARG B 1 1018 ? 244.707 188.953 203.158 1.00 102.44 ?  1018 ARG B CA  1 
ATOM   14244 C C   . ARG B 1 1018 ? 243.971 187.655 203.464 1.00 102.44 ?  1018 ARG B C   1 
ATOM   14245 O O   . ARG B 1 1018 ? 244.157 187.064 204.534 1.00 102.44 ?  1018 ARG B O   1 
ATOM   14246 C CB  . ARG B 1 1018 ? 243.786 190.160 203.351 1.00 102.44 ?  1018 ARG B CB  1 
ATOM   14247 C CG  . ARG B 1 1018 ? 243.436 190.473 204.800 1.00 102.44 ?  1018 ARG B CG  1 
ATOM   14248 C CD  . ARG B 1 1018 ? 242.147 189.793 205.236 1.00 102.44 ?  1018 ARG B CD  1 
ATOM   14249 N NE  . ARG B 1 1018 ? 241.013 190.190 204.410 1.00 102.44 ?  1018 ARG B NE  1 
ATOM   14250 C CZ  . ARG B 1 1018 ? 240.227 191.226 204.666 1.00 102.44 ?  1018 ARG B CZ  1 
ATOM   14251 N NH1 . ARG B 1 1018 ? 239.219 191.495 203.841 1.00 102.44 1  1018 ARG B NH1 1 
ATOM   14252 N NH2 . ARG B 1 1018 ? 240.422 191.998 205.722 1.00 102.44 ?  1018 ARG B NH2 1 
ATOM   14253 N N   . ASP B 1 1019 ? 243.134 187.196 202.540 1.00 114.16 ?  1019 ASP B N   1 
ATOM   14254 C CA  . ASP B 1 1019 ? 242.371 185.961 202.723 1.00 114.16 ?  1019 ASP B CA  1 
ATOM   14255 C C   . ASP B 1 1019 ? 243.092 184.780 202.072 1.00 114.16 ?  1019 ASP B C   1 
ATOM   14256 O O   . ASP B 1 1019 ? 242.574 184.103 201.185 1.00 114.16 ?  1019 ASP B O   1 
ATOM   14257 C CB  . ASP B 1 1019 ? 240.960 186.126 202.168 1.00 114.16 ?  1019 ASP B CB  1 
ATOM   14258 C CG  . ASP B 1 1019 ? 240.133 187.114 202.967 1.00 114.16 ?  1019 ASP B CG  1 
ATOM   14259 O OD1 . ASP B 1 1019 ? 240.364 187.229 204.189 1.00 114.16 ?  1019 ASP B OD1 1 
ATOM   14260 O OD2 . ASP B 1 1019 ? 239.254 187.774 202.375 1.00 114.16 -1 1019 ASP B OD2 1 
ATOM   14261 N N   . ALA B 1 1020 ? 244.318 184.543 202.534 1.00 110.26 ?  1020 ALA B N   1 
ATOM   14262 C CA  . ALA B 1 1020 ? 245.135 183.433 202.058 1.00 110.26 ?  1020 ALA B CA  1 
ATOM   14263 C C   . ALA B 1 1020 ? 245.232 182.288 203.051 1.00 110.26 ?  1020 ALA B C   1 
ATOM   14264 O O   . ALA B 1 1020 ? 245.113 181.126 202.657 1.00 110.26 ?  1020 ALA B O   1 
ATOM   14265 C CB  . ALA B 1 1020 ? 246.546 183.924 201.715 1.00 110.26 ?  1020 ALA B CB  1 
ATOM   14266 N N   . HIS B 1 1021 ? 245.453 182.588 204.334 1.00 114.33 ?  1021 HIS B N   1 
ATOM   14267 C CA  . HIS B 1 1021 ? 245.537 181.532 205.338 1.00 114.33 ?  1021 HIS B CA  1 
ATOM   14268 C C   . HIS B 1 1021 ? 244.192 180.840 205.532 1.00 114.33 ?  1021 HIS B C   1 
ATOM   14269 O O   . HIS B 1 1021 ? 244.140 179.623 205.743 1.00 114.33 ?  1021 HIS B O   1 
ATOM   14270 C CB  . HIS B 1 1021 ? 246.045 182.108 206.660 1.00 114.33 ?  1021 HIS B CB  1 
ATOM   14271 C CG  . HIS B 1 1021 ? 245.263 183.287 207.146 1.00 114.33 ?  1021 HIS B CG  1 
ATOM   14272 N ND1 . HIS B 1 1021 ? 245.549 184.579 206.761 1.00 114.33 ?  1021 HIS B ND1 1 
ATOM   14273 C CD2 . HIS B 1 1021 ? 244.204 183.370 207.985 1.00 114.33 ?  1021 HIS B CD2 1 
ATOM   14274 C CE1 . HIS B 1 1021 ? 244.699 185.408 207.343 1.00 114.33 ?  1021 HIS B CE1 1 
ATOM   14275 N NE2 . HIS B 1 1021 ? 243.873 184.700 208.091 1.00 114.33 ?  1021 HIS B NE2 1 
ATOM   14276 N N   . LEU B 1 1022 ? 243.099 181.596 205.473 1.00 120.25 ?  1022 LEU B N   1 
ATOM   14277 C CA  . LEU B 1 1022 ? 241.776 181.013 205.642 1.00 120.25 ?  1022 LEU B CA  1 
ATOM   14278 C C   . LEU B 1 1022 ? 241.446 180.082 204.481 1.00 120.25 ?  1022 LEU B C   1 
ATOM   14279 O O   . LEU B 1 1022 ? 241.746 180.377 203.320 1.00 120.25 ?  1022 LEU B O   1 
ATOM   14280 C CB  . LEU B 1 1022 ? 240.719 182.113 205.747 1.00 120.25 ?  1022 LEU B CB  1 
ATOM   14281 C CG  . LEU B 1 1022 ? 240.845 183.070 206.934 1.00 120.25 ?  1022 LEU B CG  1 
ATOM   14282 C CD1 . LEU B 1 1022 ? 239.752 184.127 206.888 1.00 120.25 ?  1022 LEU B CD1 1 
ATOM   14283 C CD2 . LEU B 1 1022 ? 240.800 182.305 208.248 1.00 120.25 ?  1022 LEU B CD2 1 
ATOM   14284 N N   . SER B 1 1023 ? 240.824 178.947 204.802 1.00 127.69 ?  1023 SER B N   1 
ATOM   14285 C CA  . SER B 1 1023 ? 240.438 177.976 203.788 1.00 127.69 ?  1023 SER B CA  1 
ATOM   14286 C C   . SER B 1 1023 ? 239.144 178.342 203.076 1.00 127.69 ?  1023 SER B C   1 
ATOM   14287 O O   . SER B 1 1023 ? 238.837 177.742 202.041 1.00 127.69 ?  1023 SER B O   1 
ATOM   14288 C CB  . SER B 1 1023 ? 240.300 176.587 204.417 1.00 127.69 ?  1023 SER B CB  1 
ATOM   14289 O OG  . SER B 1 1023 ? 239.320 176.585 205.441 1.00 127.69 ?  1023 SER B OG  1 
ATOM   14290 N N   . THR B 1 1024 ? 238.385 179.296 203.599 1.00 129.55 ?  1024 THR B N   1 
ATOM   14291 C CA  . THR B 1 1024 ? 237.150 179.710 202.947 1.00 129.55 ?  1024 THR B CA  1 
ATOM   14292 C C   . THR B 1 1024 ? 237.471 180.443 201.649 1.00 129.55 ?  1024 THR B C   1 
ATOM   14293 O O   . THR B 1 1024 ? 238.309 181.353 201.648 1.00 129.55 ?  1024 THR B O   1 
ATOM   14294 C CB  . THR B 1 1024 ? 236.330 180.608 203.870 1.00 129.55 ?  1024 THR B CB  1 
ATOM   14295 O OG1 . THR B 1 1024 ? 237.090 181.776 204.204 1.00 129.55 ?  1024 THR B OG1 1 
ATOM   14296 C CG2 . THR B 1 1024 ? 235.966 179.866 205.148 1.00 129.55 ?  1024 THR B CG2 1 
ATOM   14297 N N   . PRO B 1 1025 ? 236.837 180.082 200.531 1.00 132.44 ?  1025 PRO B N   1 
ATOM   14298 C CA  . PRO B 1 1025 ? 237.133 180.761 199.261 1.00 132.44 ?  1025 PRO B CA  1 
ATOM   14299 C C   . PRO B 1 1025 ? 236.617 182.192 199.232 1.00 132.44 ?  1025 PRO B C   1 
ATOM   14300 O O   . PRO B 1 1025 ? 235.635 182.490 198.547 1.00 132.44 ?  1025 PRO B O   1 
ATOM   14301 C CB  . PRO B 1 1025 ? 236.417 179.889 198.219 1.00 132.44 ?  1025 PRO B CB  1 
ATOM   14302 C CG  . PRO B 1 1025 ? 236.152 178.581 198.910 1.00 132.44 ?  1025 PRO B CG  1 
ATOM   14303 C CD  . PRO B 1 1025 ? 235.938 178.932 200.346 1.00 132.44 ?  1025 PRO B CD  1 
ATOM   14304 N N   . SER B 1 1026 ? 237.271 183.081 199.974 1.00 126.83 ?  1026 SER B N   1 
ATOM   14305 C CA  . SER B 1 1026 ? 236.873 184.481 199.988 1.00 126.83 ?  1026 SER B CA  1 
ATOM   14306 C C   . SER B 1 1026 ? 237.233 185.152 198.668 1.00 126.83 ?  1026 SER B C   1 
ATOM   14307 O O   . SER B 1 1026 ? 238.274 184.866 198.071 1.00 126.83 ?  1026 SER B O   1 
ATOM   14308 C CB  . SER B 1 1026 ? 237.541 185.214 201.152 1.00 126.83 ?  1026 SER B CB  1 
ATOM   14309 O OG  . SER B 1 1026 ? 237.154 186.577 201.187 1.00 126.83 ?  1026 SER B OG  1 
ATOM   14310 N N   . GLN B 1 1027 ? 236.362 186.049 198.214 1.00 126.69 ?  1027 GLN B N   1 
ATOM   14311 C CA  . GLN B 1 1027 ? 236.557 186.757 196.957 1.00 126.69 ?  1027 GLN B CA  1 
ATOM   14312 C C   . GLN B 1 1027 ? 237.265 188.095 197.129 1.00 126.69 ?  1027 GLN B C   1 
ATOM   14313 O O   . GLN B 1 1027 ? 237.436 188.819 196.142 1.00 126.69 ?  1027 GLN B O   1 
ATOM   14314 C CB  . GLN B 1 1027 ? 235.210 186.975 196.260 1.00 126.69 ?  1027 GLN B CB  1 
ATOM   14315 C CG  . GLN B 1 1027 ? 234.474 185.688 195.917 1.00 126.69 ?  1027 GLN B CG  1 
ATOM   14316 C CD  . GLN B 1 1027 ? 235.208 184.851 194.886 1.00 126.69 ?  1027 GLN B CD  1 
ATOM   14317 O OE1 . GLN B 1 1027 ? 235.999 185.366 194.097 1.00 126.69 ?  1027 GLN B OE1 1 
ATOM   14318 N NE2 . GLN B 1 1027 ? 234.946 183.548 194.888 1.00 126.69 ?  1027 GLN B NE2 1 
ATOM   14319 N N   . CYS B 1 1028 ? 237.673 188.441 198.347 1.00 119.16 ?  1028 CYS B N   1 
ATOM   14320 C CA  . CYS B 1 1028 ? 238.369 189.699 198.574 1.00 119.16 ?  1028 CYS B CA  1 
ATOM   14321 C C   . CYS B 1 1028 ? 239.757 189.655 197.946 1.00 119.16 ?  1028 CYS B C   1 
ATOM   14322 O O   . CYS B 1 1028 ? 240.512 188.698 198.146 1.00 119.16 ?  1028 CYS B O   1 
ATOM   14323 C CB  . CYS B 1 1028 ? 238.472 189.984 200.072 1.00 119.16 ?  1028 CYS B CB  1 
ATOM   14324 S SG  . CYS B 1 1028 ? 239.311 191.528 200.486 1.00 119.16 ?  1028 CYS B SG  1 
ATOM   14325 N N   . THR B 1 1029 ? 240.090 190.693 197.181 1.00 106.71 ?  1029 THR B N   1 
ATOM   14326 C CA  . THR B 1 1029 ? 241.372 190.781 196.497 1.00 106.71 ?  1029 THR B CA  1 
ATOM   14327 C C   . THR B 1 1029 ? 242.385 191.644 197.237 1.00 106.71 ?  1029 THR B C   1 
ATOM   14328 O O   . THR B 1 1029 ? 243.496 191.840 196.734 1.00 106.71 ?  1029 THR B O   1 
ATOM   14329 C CB  . THR B 1 1029 ? 241.178 191.326 195.078 1.00 106.71 ?  1029 THR B CB  1 
ATOM   14330 O OG1 . THR B 1 1029 ? 240.589 192.631 195.140 1.00 106.71 ?  1029 THR B OG1 1 
ATOM   14331 C CG2 . THR B 1 1029 ? 240.272 190.405 194.274 1.00 106.71 ?  1029 THR B CG2 1 
ATOM   14332 N N   . LYS B 1 1030 ? 242.033 192.167 198.409 1.00 104.52 ?  1030 LYS B N   1 
ATOM   14333 C CA  . LYS B 1 1030 ? 242.960 192.997 199.165 1.00 104.52 ?  1030 LYS B CA  1 
ATOM   14334 C C   . LYS B 1 1030 ? 244.113 192.160 199.701 1.00 104.52 ?  1030 LYS B C   1 
ATOM   14335 O O   . LYS B 1 1030 ? 243.924 191.031 200.163 1.00 104.52 ?  1030 LYS B O   1 
ATOM   14336 C CB  . LYS B 1 1030 ? 242.233 193.695 200.312 1.00 104.52 ?  1030 LYS B CB  1 
ATOM   14337 C CG  . LYS B 1 1030 ? 241.123 194.627 199.858 1.00 104.52 ?  1030 LYS B CG  1 
ATOM   14338 C CD  . LYS B 1 1030 ? 240.419 195.271 201.039 1.00 104.52 ?  1030 LYS B CD  1 
ATOM   14339 C CE  . LYS B 1 1030 ? 239.315 196.206 200.573 1.00 104.52 ?  1030 LYS B CE  1 
ATOM   14340 N NZ  . LYS B 1 1030 ? 238.607 196.842 201.716 1.00 104.52 1  1030 LYS B NZ  1 
ATOM   14341 N N   . ARG B 1 1031 ? 245.317 192.721 199.636 1.00 93.05  ?  1031 ARG B N   1 
ATOM   14342 C CA  . ARG B 1 1031 ? 246.522 192.045 200.089 1.00 93.05  ?  1031 ARG B CA  1 
ATOM   14343 C C   . ARG B 1 1031 ? 247.268 192.945 201.063 1.00 93.05  ?  1031 ARG B C   1 
ATOM   14344 O O   . ARG B 1 1031 ? 247.079 194.164 201.084 1.00 93.05  ?  1031 ARG B O   1 
ATOM   14345 C CB  . ARG B 1 1031 ? 247.435 191.671 198.912 1.00 93.05  ?  1031 ARG B CB  1 
ATOM   14346 C CG  . ARG B 1 1031 ? 246.713 190.994 197.758 1.00 93.05  ?  1031 ARG B CG  1 
ATOM   14347 C CD  . ARG B 1 1031 ? 247.677 190.221 196.875 1.00 93.05  ?  1031 ARG B CD  1 
ATOM   14348 N NE  . ARG B 1 1031 ? 246.996 189.565 195.766 1.00 93.05  ?  1031 ARG B NE  1 
ATOM   14349 C CZ  . ARG B 1 1031 ? 247.557 188.665 194.971 1.00 93.05  ?  1031 ARG B CZ  1 
ATOM   14350 N NH1 . ARG B 1 1031 ? 246.842 188.140 193.980 1.00 93.05  1  1031 ARG B NH1 1 
ATOM   14351 N NH2 . ARG B 1 1031 ? 248.809 188.275 195.142 1.00 93.05  ?  1031 ARG B NH2 1 
ATOM   14352 N N   . TYR B 1 1032 ? 248.122 192.328 201.876 1.00 94.29  ?  1032 TYR B N   1 
ATOM   14353 C CA  . TYR B 1 1032 ? 248.927 193.045 202.854 1.00 94.29  ?  1032 TYR B CA  1 
ATOM   14354 C C   . TYR B 1 1032 ? 250.394 192.686 202.672 1.00 94.29  ?  1032 TYR B C   1 
ATOM   14355 O O   . TYR B 1 1032 ? 250.731 191.577 202.246 1.00 94.29  ?  1032 TYR B O   1 
ATOM   14356 C CB  . TYR B 1 1032 ? 248.482 192.736 204.291 1.00 94.29  ?  1032 TYR B CB  1 
ATOM   14357 C CG  . TYR B 1 1032 ? 248.677 191.295 204.705 1.00 94.29  ?  1032 TYR B CG  1 
ATOM   14358 C CD1 . TYR B 1 1032 ? 247.801 190.307 204.279 1.00 94.29  ?  1032 TYR B CD1 1 
ATOM   14359 C CD2 . TYR B 1 1032 ? 249.728 190.927 205.533 1.00 94.29  ?  1032 TYR B CD2 1 
ATOM   14360 C CE1 . TYR B 1 1032 ? 247.972 188.991 204.655 1.00 94.29  ?  1032 TYR B CE1 1 
ATOM   14361 C CE2 . TYR B 1 1032 ? 249.906 189.612 205.917 1.00 94.29  ?  1032 TYR B CE2 1 
ATOM   14362 C CZ  . TYR B 1 1032 ? 249.024 188.650 205.475 1.00 94.29  ?  1032 TYR B CZ  1 
ATOM   14363 O OH  . TYR B 1 1032 ? 249.191 187.337 205.851 1.00 94.29  ?  1032 TYR B OH  1 
ATOM   14364 N N   . VAL B 1 1033 ? 251.261 193.636 203.000 1.00 89.55  ?  1033 VAL B N   1 
ATOM   14365 C CA  . VAL B 1 1033 ? 252.696 193.503 202.780 1.00 89.55  ?  1033 VAL B CA  1 
ATOM   14366 C C   . VAL B 1 1033 ? 253.332 192.771 203.952 1.00 89.55  ?  1033 VAL B C   1 
ATOM   14367 O O   . VAL B 1 1033 ? 252.979 192.994 205.116 1.00 89.55  ?  1033 VAL B O   1 
ATOM   14368 C CB  . VAL B 1 1033 ? 253.349 194.882 202.567 1.00 89.55  ?  1033 VAL B CB  1 
ATOM   14369 C CG1 . VAL B 1 1033 ? 252.913 195.478 201.240 1.00 89.55  ?  1033 VAL B CG1 1 
ATOM   14370 C CG2 . VAL B 1 1033 ? 253.000 195.823 203.710 1.00 89.55  ?  1033 VAL B CG2 1 
ATOM   14371 N N   . ILE B 1 1034 ? 254.268 191.880 203.638 1.00 89.80  ?  1034 ILE B N   1 
ATOM   14372 C CA  . ILE B 1 1034 ? 255.096 191.204 204.631 1.00 89.80  ?  1034 ILE B CA  1 
ATOM   14373 C C   . ILE B 1 1034 ? 256.543 191.568 204.334 1.00 89.80  ?  1034 ILE B C   1 
ATOM   14374 O O   . ILE B 1 1034 ? 257.053 191.264 203.248 1.00 89.80  ?  1034 ILE B O   1 
ATOM   14375 C CB  . ILE B 1 1034 ? 254.895 189.681 204.609 1.00 89.80  ?  1034 ILE B CB  1 
ATOM   14376 C CG1 . ILE B 1 1034 ? 253.435 189.333 204.901 1.00 89.80  ?  1034 ILE B CG1 1 
ATOM   14377 C CG2 . ILE B 1 1034 ? 255.817 189.010 205.613 1.00 89.80  ?  1034 ILE B CG2 1 
ATOM   14378 C CD1 . ILE B 1 1034 ? 253.147 187.848 204.881 1.00 89.80  ?  1034 ILE B CD1 1 
ATOM   14379 N N   . THR B 1 1035 ? 257.201 192.215 205.290 1.00 92.86  ?  1035 THR B N   1 
ATOM   14380 C CA  . THR B 1 1035 ? 258.536 192.761 205.080 1.00 92.86  ?  1035 THR B CA  1 
ATOM   14381 C C   . THR B 1 1035 ? 259.590 191.736 205.483 1.00 92.86  ?  1035 THR B C   1 
ATOM   14382 O O   . THR B 1 1035 ? 259.687 191.367 206.659 1.00 92.86  ?  1035 THR B O   1 
ATOM   14383 C CB  . THR B 1 1035 ? 258.720 194.054 205.874 1.00 92.86  ?  1035 THR B CB  1 
ATOM   14384 O OG1 . THR B 1 1035 ? 257.747 195.017 205.454 1.00 92.86  ?  1035 THR B OG1 1 
ATOM   14385 C CG2 . THR B 1 1035 ? 260.114 194.620 205.651 1.00 92.86  ?  1035 THR B CG2 1 
ATOM   14386 N N   . ASN B 1 1036 ? 260.382 191.293 204.504 1.00 95.94  ?  1036 ASN B N   1 
ATOM   14387 C CA  . ASN B 1 1036 ? 261.506 190.381 204.691 1.00 95.94  ?  1036 ASN B CA  1 
ATOM   14388 C C   . ASN B 1 1036 ? 261.100 189.132 205.467 1.00 95.94  ?  1036 ASN B C   1 
ATOM   14389 O O   . ASN B 1 1036 ? 261.472 188.984 206.638 1.00 95.94  ?  1036 ASN B O   1 
ATOM   14390 C CB  . ASN B 1 1036 ? 262.656 191.095 205.404 1.00 95.94  ?  1036 ASN B CB  1 
ATOM   14391 C CG  . ASN B 1 1036 ? 263.932 190.275 205.420 1.00 95.94  ?  1036 ASN B CG  1 
ATOM   14392 O OD1 . ASN B 1 1036 ? 264.112 189.371 204.604 1.00 95.94  ?  1036 ASN B OD1 1 
ATOM   14393 N ND2 . ASN B 1 1036 ? 264.826 190.587 206.352 1.00 95.94  ?  1036 ASN B ND2 1 
ATOM   14394 N N   . PRO B 1 1037 ? 260.333 188.221 204.863 1.00 101.40 ?  1037 PRO B N   1 
ATOM   14395 C CA  . PRO B 1 1037 ? 260.014 186.973 205.551 1.00 101.40 ?  1037 PRO B CA  1 
ATOM   14396 C C   . PRO B 1 1037 ? 261.258 186.122 205.724 1.00 101.40 ?  1037 PRO B C   1 
ATOM   14397 O O   . PRO B 1 1037 ? 262.209 186.218 204.930 1.00 101.40 ?  1037 PRO B O   1 
ATOM   14398 C CB  . PRO B 1 1037 ? 258.997 186.301 204.611 1.00 101.40 ?  1037 PRO B CB  1 
ATOM   14399 C CG  . PRO B 1 1037 ? 259.278 186.884 203.274 1.00 101.40 ?  1037 PRO B CG  1 
ATOM   14400 C CD  . PRO B 1 1037 ? 259.722 188.293 203.524 1.00 101.40 ?  1037 PRO B CD  1 
ATOM   14401 N N   . PRO B 1 1038 ? 261.301 185.270 206.755 1.00 105.53 ?  1038 PRO B N   1 
ATOM   14402 C CA  . PRO B 1 1038 ? 262.512 184.477 207.009 1.00 105.53 ?  1038 PRO B CA  1 
ATOM   14403 C C   . PRO B 1 1038 ? 262.760 183.403 205.960 1.00 105.53 ?  1038 PRO B C   1 
ATOM   14404 O O   . PRO B 1 1038 ? 261.967 183.231 205.028 1.00 105.53 ?  1038 PRO B O   1 
ATOM   14405 C CB  . PRO B 1 1038 ? 262.241 183.858 208.385 1.00 105.53 ?  1038 PRO B CB  1 
ATOM   14406 C CG  . PRO B 1 1038 ? 260.754 183.801 208.481 1.00 105.53 ?  1038 PRO B CG  1 
ATOM   14407 C CD  . PRO B 1 1038 ? 260.252 185.021 207.761 1.00 105.53 ?  1038 PRO B CD  1 
ATOM   14408 N N   . TYR B 1 1039 ? 263.875 182.681 206.108 1.00 108.89 ?  1039 TYR B N   1 
ATOM   14409 C CA  . TYR B 1 1039 ? 264.224 181.636 205.150 1.00 108.89 ?  1039 TYR B CA  1 
ATOM   14410 C C   . TYR B 1 1039 ? 263.191 180.516 205.149 1.00 108.89 ?  1039 TYR B C   1 
ATOM   14411 O O   . TYR B 1 1039 ? 262.803 180.020 204.085 1.00 108.89 ?  1039 TYR B O   1 
ATOM   14412 C CB  . TYR B 1 1039 ? 265.615 181.086 205.470 1.00 108.89 ?  1039 TYR B CB  1 
ATOM   14413 C CG  . TYR B 1 1039 ? 266.180 180.162 204.413 1.00 108.89 ?  1039 TYR B CG  1 
ATOM   14414 C CD1 . TYR B 1 1039 ? 265.872 178.807 204.407 1.00 108.89 ?  1039 TYR B CD1 1 
ATOM   14415 C CD2 . TYR B 1 1039 ? 267.031 180.643 203.427 1.00 108.89 ?  1039 TYR B CD2 1 
ATOM   14416 C CE1 . TYR B 1 1039 ? 266.387 177.961 203.443 1.00 108.89 ?  1039 TYR B CE1 1 
ATOM   14417 C CE2 . TYR B 1 1039 ? 267.552 179.804 202.459 1.00 108.89 ?  1039 TYR B CE2 1 
ATOM   14418 C CZ  . TYR B 1 1039 ? 267.228 178.464 202.473 1.00 108.89 ?  1039 TYR B CZ  1 
ATOM   14419 O OH  . TYR B 1 1039 ? 267.744 177.626 201.512 1.00 108.89 ?  1039 TYR B OH  1 
ATOM   14420 N N   . GLU B 1 1040 ? 262.734 180.104 206.332 1.00 112.06 ?  1040 GLU B N   1 
ATOM   14421 C CA  . GLU B 1 1040 ? 261.796 178.994 206.448 1.00 112.06 ?  1040 GLU B CA  1 
ATOM   14422 C C   . GLU B 1 1040 ? 260.366 179.380 206.099 1.00 112.06 ?  1040 GLU B C   1 
ATOM   14423 O O   . GLU B 1 1040 ? 259.499 178.500 206.054 1.00 112.06 ?  1040 GLU B O   1 
ATOM   14424 C CB  . GLU B 1 1040 ? 261.836 178.415 207.867 1.00 112.06 ?  1040 GLU B CB  1 
ATOM   14425 C CG  . GLU B 1 1040 ? 263.169 177.787 208.261 1.00 112.06 ?  1040 GLU B CG  1 
ATOM   14426 C CD  . GLU B 1 1040 ? 264.211 178.813 208.664 1.00 112.06 ?  1040 GLU B CD  1 
ATOM   14427 O OE1 . GLU B 1 1040 ? 263.861 180.006 208.780 1.00 112.06 ?  1040 GLU B OE1 1 
ATOM   14428 O OE2 . GLU B 1 1040 ? 265.382 178.426 208.863 1.00 112.06 -1 1040 GLU B OE2 1 
ATOM   14429 N N   . PHE B 1 1041 ? 260.096 180.662 205.864 1.00 110.30 ?  1041 PHE B N   1 
ATOM   14430 C CA  . PHE B 1 1041 ? 258.745 181.099 205.542 1.00 110.30 ?  1041 PHE B CA  1 
ATOM   14431 C C   . PHE B 1 1041 ? 258.282 180.491 204.223 1.00 110.30 ?  1041 PHE B C   1 
ATOM   14432 O O   . PHE B 1 1041 ? 259.034 180.433 203.246 1.00 110.30 ?  1041 PHE B O   1 
ATOM   14433 C CB  . PHE B 1 1041 ? 258.690 182.626 205.468 1.00 110.30 ?  1041 PHE B CB  1 
ATOM   14434 C CG  . PHE B 1 1041 ? 257.302 183.179 205.313 1.00 110.30 ?  1041 PHE B CG  1 
ATOM   14435 C CD1 . PHE B 1 1041 ? 256.483 183.352 206.418 1.00 110.30 ?  1041 PHE B CD1 1 
ATOM   14436 C CD2 . PHE B 1 1041 ? 256.817 183.535 204.066 1.00 110.30 ?  1041 PHE B CD2 1 
ATOM   14437 C CE1 . PHE B 1 1041 ? 255.207 183.864 206.281 1.00 110.30 ?  1041 PHE B CE1 1 
ATOM   14438 C CE2 . PHE B 1 1041 ? 255.542 184.048 203.922 1.00 110.30 ?  1041 PHE B CE2 1 
ATOM   14439 C CZ  . PHE B 1 1041 ? 254.737 184.212 205.031 1.00 110.30 ?  1041 PHE B CZ  1 
ATOM   14440 N N   . GLU B 1 1042 ? 257.034 180.035 204.201 1.00 113.74 ?  1042 GLU B N   1 
ATOM   14441 C CA  . GLU B 1 1042 ? 256.425 179.442 203.021 1.00 113.74 ?  1042 GLU B CA  1 
ATOM   14442 C C   . GLU B 1 1042 ? 255.327 180.354 202.489 1.00 113.74 ?  1042 GLU B C   1 
ATOM   14443 O O   . GLU B 1 1042 ? 254.624 181.020 203.254 1.00 113.74 ?  1042 GLU B O   1 
ATOM   14444 C CB  . GLU B 1 1042 ? 255.851 178.055 203.333 1.00 113.74 ?  1042 GLU B CB  1 
ATOM   14445 C CG  . GLU B 1 1042 ? 254.840 178.040 204.469 1.00 113.74 ?  1042 GLU B CG  1 
ATOM   14446 C CD  . GLU B 1 1042 ? 254.293 176.652 204.746 1.00 113.74 ?  1042 GLU B CD  1 
ATOM   14447 O OE1 . GLU B 1 1042 ? 254.675 175.706 204.026 1.00 113.74 ?  1042 GLU B OE1 1 
ATOM   14448 O OE2 . GLU B 1 1042 ? 253.483 176.508 205.685 1.00 113.74 -1 1042 GLU B OE2 1 
ATOM   14449 N N   . LEU B 1 1043 ? 255.188 180.380 201.166 1.00 112.07 ?  1043 LEU B N   1 
ATOM   14450 C CA  . LEU B 1 1043 ? 254.231 181.253 200.503 1.00 112.07 ?  1043 LEU B CA  1 
ATOM   14451 C C   . LEU B 1 1043 ? 253.360 180.445 199.553 1.00 112.07 ?  1043 LEU B C   1 
ATOM   14452 O O   . LEU B 1 1043 ? 253.832 179.501 198.912 1.00 112.07 ?  1043 LEU B O   1 
ATOM   14453 C CB  . LEU B 1 1043 ? 254.937 182.389 199.738 1.00 112.07 ?  1043 LEU B CB  1 
ATOM   14454 C CG  . LEU B 1 1043 ? 255.618 182.112 198.393 1.00 112.07 ?  1043 LEU B CG  1 
ATOM   14455 C CD1 . LEU B 1 1043 ? 256.064 183.422 197.760 1.00 112.07 ?  1043 LEU B CD1 1 
ATOM   14456 C CD2 . LEU B 1 1043 ? 256.801 181.162 198.531 1.00 112.07 ?  1043 LEU B CD2 1 
ATOM   14457 N N   . VAL B 1 1044 ? 252.086 180.817 199.477 1.00 109.53 ?  1044 VAL B N   1 
ATOM   14458 C CA  . VAL B 1 1044 ? 251.123 180.165 198.591 1.00 109.53 ?  1044 VAL B CA  1 
ATOM   14459 C C   . VAL B 1 1044 ? 251.368 180.649 197.166 1.00 109.53 ?  1044 VAL B C   1 
ATOM   14460 O O   . VAL B 1 1044 ? 251.955 181.724 196.974 1.00 109.53 ?  1044 VAL B O   1 
ATOM   14461 C CB  . VAL B 1 1044 ? 249.678 180.443 199.042 1.00 109.53 ?  1044 VAL B CB  1 
ATOM   14462 C CG1 . VAL B 1 1044 ? 249.432 179.844 200.418 1.00 109.53 ?  1044 VAL B CG1 1 
ATOM   14463 C CG2 . VAL B 1 1044 ? 249.398 181.935 199.050 1.00 109.53 ?  1044 VAL B CG2 1 
ATOM   14464 N N   . PRO B 1 1045 ? 250.961 179.892 196.141 1.00 112.63 ?  1045 PRO B N   1 
ATOM   14465 C CA  . PRO B 1 1045 ? 251.193 180.352 194.760 1.00 112.63 ?  1045 PRO B CA  1 
ATOM   14466 C C   . PRO B 1 1045 ? 250.516 181.672 194.432 1.00 112.63 ?  1045 PRO B C   1 
ATOM   14467 O O   . PRO B 1 1045 ? 251.042 182.436 193.613 1.00 112.63 ?  1045 PRO B O   1 
ATOM   14468 C CB  . PRO B 1 1045 ? 250.633 179.202 193.910 1.00 112.63 ?  1045 PRO B CB  1 
ATOM   14469 C CG  . PRO B 1 1045 ? 249.701 178.466 194.818 1.00 112.63 ?  1045 PRO B CG  1 
ATOM   14470 C CD  . PRO B 1 1045 ? 250.312 178.571 196.178 1.00 112.63 ?  1045 PRO B CD  1 
ATOM   14471 N N   . THR B 1 1046 ? 249.372 181.969 195.044 1.00 110.75 ?  1046 THR B N   1 
ATOM   14472 C CA  . THR B 1 1046 ? 248.656 183.208 194.759 1.00 110.75 ?  1046 THR B CA  1 
ATOM   14473 C C   . THR B 1 1046 ? 249.190 184.366 195.596 1.00 110.75 ?  1046 THR B C   1 
ATOM   14474 O O   . THR B 1 1046 ? 248.425 185.069 196.263 1.00 110.75 ?  1046 THR B O   1 
ATOM   14475 C CB  . THR B 1 1046 ? 247.156 183.019 194.996 1.00 110.75 ?  1046 THR B CB  1 
ATOM   14476 O OG1 . THR B 1 1046 ? 246.511 184.299 195.039 1.00 110.75 ?  1046 THR B OG1 1 
ATOM   14477 C CG2 . THR B 1 1046 ? 246.905 182.276 196.303 1.00 110.75 ?  1046 THR B CG2 1 
ATOM   14478 N N   . ASP B 1 1047 ? 250.503 184.577 195.555 1.00 107.03 ?  1047 ASP B N   1 
ATOM   14479 C CA  . ASP B 1 1047 ? 251.153 185.657 196.284 1.00 107.03 ?  1047 ASP B CA  1 
ATOM   14480 C C   . ASP B 1 1047 ? 252.089 186.415 195.356 1.00 107.03 ?  1047 ASP B C   1 
ATOM   14481 O O   . ASP B 1 1047 ? 252.839 185.811 194.584 1.00 107.03 ?  1047 ASP B O   1 
ATOM   14482 C CB  . ASP B 1 1047 ? 251.940 185.130 197.492 1.00 107.03 ?  1047 ASP B CB  1 
ATOM   14483 C CG  . ASP B 1 1047 ? 251.066 184.910 198.710 1.00 107.03 ?  1047 ASP B CG  1 
ATOM   14484 O OD1 . ASP B 1 1047 ? 249.872 185.273 198.663 1.00 107.03 ?  1047 ASP B OD1 1 
ATOM   14485 O OD2 . ASP B 1 1047 ? 251.573 184.373 199.717 1.00 107.03 -1 1047 ASP B OD2 1 
ATOM   14486 N N   . LEU B 1 1048 ? 252.039 187.740 195.437 1.00 94.83  ?  1048 LEU B N   1 
ATOM   14487 C CA  . LEU B 1 1048 ? 252.974 188.598 194.727 1.00 94.83  ?  1048 LEU B CA  1 
ATOM   14488 C C   . LEU B 1 1048 ? 254.232 188.793 195.562 1.00 94.83  ?  1048 LEU B C   1 
ATOM   14489 O O   . LEU B 1 1048 ? 254.192 188.769 196.795 1.00 94.83  ?  1048 LEU B O   1 
ATOM   14490 C CB  . LEU B 1 1048 ? 252.341 189.956 194.419 1.00 94.83  ?  1048 LEU B CB  1 
ATOM   14491 C CG  . LEU B 1 1048 ? 251.127 189.983 193.489 1.00 94.83  ?  1048 LEU B CG  1 
ATOM   14492 C CD1 . LEU B 1 1048 ? 250.454 191.345 193.532 1.00 94.83  ?  1048 LEU B CD1 1 
ATOM   14493 C CD2 . LEU B 1 1048 ? 251.536 189.636 192.070 1.00 94.83  ?  1048 LEU B CD2 1 
ATOM   14494 N N   . ILE B 1 1049 ? 255.356 188.995 194.883 1.00 91.25  ?  1049 ILE B N   1 
ATOM   14495 C CA  . ILE B 1 1049 ? 256.625 189.257 195.551 1.00 91.25  ?  1049 ILE B CA  1 
ATOM   14496 C C   . ILE B 1 1049 ? 257.263 190.487 194.924 1.00 91.25  ?  1049 ILE B C   1 
ATOM   14497 O O   . ILE B 1 1049 ? 257.322 190.604 193.694 1.00 91.25  ?  1049 ILE B O   1 
ATOM   14498 C CB  . ILE B 1 1049 ? 257.577 188.048 195.480 1.00 91.25  ?  1049 ILE B CB  1 
ATOM   14499 C CG1 . ILE B 1 1049 ? 257.423 187.320 194.147 1.00 91.25  ?  1049 ILE B CG1 1 
ATOM   14500 C CG2 . ILE B 1 1049 ? 257.322 187.100 196.642 1.00 91.25  ?  1049 ILE B CG2 1 
ATOM   14501 C CD1 . ILE B 1 1049 ? 258.399 186.184 193.955 1.00 91.25  ?  1049 ILE B CD1 1 
ATOM   14502 N N   . PHE B 1 1050 ? 257.720 191.406 195.772 1.00 87.67  ?  1050 PHE B N   1 
ATOM   14503 C CA  . PHE B 1 1050 ? 258.452 192.573 195.312 1.00 87.67  ?  1050 PHE B CA  1 
ATOM   14504 C C   . PHE B 1 1050 ? 259.850 192.170 194.853 1.00 87.67  ?  1050 PHE B C   1 
ATOM   14505 O O   . PHE B 1 1050 ? 260.406 191.153 195.277 1.00 87.67  ?  1050 PHE B O   1 
ATOM   14506 C CB  . PHE B 1 1050 ? 258.553 193.623 196.421 1.00 87.67  ?  1050 PHE B CB  1 
ATOM   14507 C CG  . PHE B 1 1050 ? 257.225 194.080 196.959 1.00 87.67  ?  1050 PHE B CG  1 
ATOM   14508 C CD1 . PHE B 1 1050 ? 256.584 193.369 197.960 1.00 87.67  ?  1050 PHE B CD1 1 
ATOM   14509 C CD2 . PHE B 1 1050 ? 256.629 195.233 196.478 1.00 87.67  ?  1050 PHE B CD2 1 
ATOM   14510 C CE1 . PHE B 1 1050 ? 255.367 193.792 198.461 1.00 87.67  ?  1050 PHE B CE1 1 
ATOM   14511 C CE2 . PHE B 1 1050 ? 255.413 195.662 196.976 1.00 87.67  ?  1050 PHE B CE2 1 
ATOM   14512 C CZ  . PHE B 1 1050 ? 254.781 194.939 197.968 1.00 87.67  ?  1050 PHE B CZ  1 
ATOM   14513 N N   . CYS B 1 1051 ? 260.420 192.988 193.973 1.00 96.51  ?  1051 CYS B N   1 
ATOM   14514 C CA  . CYS B 1 1051 ? 261.724 192.683 193.405 1.00 96.51  ?  1051 CYS B CA  1 
ATOM   14515 C C   . CYS B 1 1051 ? 262.359 193.960 192.879 1.00 96.51  ?  1051 CYS B C   1 
ATOM   14516 O O   . CYS B 1 1051 ? 261.678 194.958 192.622 1.00 96.51  ?  1051 CYS B O   1 
ATOM   14517 C CB  . CYS B 1 1051 ? 261.611 191.644 192.287 1.00 96.51  ?  1051 CYS B CB  1 
ATOM   14518 S SG  . CYS B 1 1051 ? 260.633 192.195 190.872 1.00 96.51  ?  1051 CYS B SG  1 
ATOM   14519 N N   . LEU B 1 1052 ? 263.677 193.904 192.712 1.00 91.60  ?  1052 LEU B N   1 
ATOM   14520 C CA  . LEU B 1 1052 ? 264.472 194.985 192.135 1.00 91.60  ?  1052 LEU B CA  1 
ATOM   14521 C C   . LEU B 1 1052 ? 265.083 194.443 190.847 1.00 91.60  ?  1052 LEU B C   1 
ATOM   14522 O O   . LEU B 1 1052 ? 266.198 193.916 190.846 1.00 91.60  ?  1052 LEU B O   1 
ATOM   14523 C CB  . LEU B 1 1052 ? 265.540 195.469 193.113 1.00 91.60  ?  1052 LEU B CB  1 
ATOM   14524 C CG  . LEU B 1 1052 ? 265.049 195.862 194.507 1.00 91.60  ?  1052 LEU B CG  1 
ATOM   14525 C CD1 . LEU B 1 1052 ? 266.202 196.362 195.361 1.00 91.60  ?  1052 LEU B CD1 1 
ATOM   14526 C CD2 . LEU B 1 1052 ? 263.954 196.910 194.415 1.00 91.60  ?  1052 LEU B CD2 1 
ATOM   14527 N N   . MET B 1 1053 ? 264.345 194.575 189.748 1.00 97.64  ?  1053 MET B N   1 
ATOM   14528 C CA  . MET B 1 1053 ? 264.780 194.007 188.482 1.00 97.64  ?  1053 MET B CA  1 
ATOM   14529 C C   . MET B 1 1053 ? 265.919 194.822 187.877 1.00 97.64  ?  1053 MET B C   1 
ATOM   14530 O O   . MET B 1 1053 ? 266.055 196.023 188.120 1.00 97.64  ?  1053 MET B O   1 
ATOM   14531 C CB  . MET B 1 1053 ? 263.612 193.937 187.498 1.00 97.64  ?  1053 MET B CB  1 
ATOM   14532 C CG  . MET B 1 1053 ? 262.482 193.027 187.944 1.00 97.64  ?  1053 MET B CG  1 
ATOM   14533 S SD  . MET B 1 1053 ? 261.135 192.949 186.749 1.00 97.64  ?  1053 MET B SD  1 
ATOM   14534 C CE  . MET B 1 1053 ? 261.981 192.265 185.328 1.00 97.64  ?  1053 MET B CE  1 
ATOM   14535 N N   . GLN B 1 1054 ? 266.741 194.147 187.078 1.00 93.54  ?  1054 GLN B N   1 
ATOM   14536 C CA  . GLN B 1 1054 ? 267.848 194.789 186.384 1.00 93.54  ?  1054 GLN B CA  1 
ATOM   14537 C C   . GLN B 1 1054 ? 267.322 195.475 185.123 1.00 93.54  ?  1054 GLN B C   1 
ATOM   14538 O O   . GLN B 1 1054 ? 266.113 195.584 184.902 1.00 93.54  ?  1054 GLN B O   1 
ATOM   14539 C CB  . GLN B 1 1054 ? 268.936 193.766 186.068 1.00 93.54  ?  1054 GLN B CB  1 
ATOM   14540 C CG  . GLN B 1 1054 ? 269.451 193.005 187.281 1.00 93.54  ?  1054 GLN B CG  1 
ATOM   14541 C CD  . GLN B 1 1054 ? 270.248 193.881 188.229 1.00 93.54  ?  1054 GLN B CD  1 
ATOM   14542 O OE1 . GLN B 1 1054 ? 270.740 194.942 187.848 1.00 93.54  ?  1054 GLN B OE1 1 
ATOM   14543 N NE2 . GLN B 1 1054 ? 270.375 193.439 189.475 1.00 93.54  ?  1054 GLN B NE2 1 
ATOM   14544 N N   . PHE B 1 1055 ? 268.233 195.944 184.275 1.00 97.55  ?  1055 PHE B N   1 
ATOM   14545 C CA  . PHE B 1 1055 ? 267.880 196.607 183.030 1.00 97.55  ?  1055 PHE B CA  1 
ATOM   14546 C C   . PHE B 1 1055 ? 268.554 195.898 181.864 1.00 97.55  ?  1055 PHE B C   1 
ATOM   14547 O O   . PHE B 1 1055 ? 269.691 195.431 181.981 1.00 97.55  ?  1055 PHE B O   1 
ATOM   14548 C CB  . PHE B 1 1055 ? 268.285 198.085 183.050 1.00 97.55  ?  1055 PHE B CB  1 
ATOM   14549 C CG  . PHE B 1 1055 ? 267.883 198.842 181.817 1.00 97.55  ?  1055 PHE B CG  1 
ATOM   14550 C CD1 . PHE B 1 1055 ? 266.594 199.332 181.679 1.00 97.55  ?  1055 PHE B CD1 1 
ATOM   14551 C CD2 . PHE B 1 1055 ? 268.791 199.064 180.795 1.00 97.55  ?  1055 PHE B CD2 1 
ATOM   14552 C CE1 . PHE B 1 1055 ? 266.221 200.029 180.545 1.00 97.55  ?  1055 PHE B CE1 1 
ATOM   14553 C CE2 . PHE B 1 1055 ? 268.423 199.759 179.660 1.00 97.55  ?  1055 PHE B CE2 1 
ATOM   14554 C CZ  . PHE B 1 1055 ? 267.136 200.242 179.535 1.00 97.55  ?  1055 PHE B CZ  1 
ATOM   14555 N N   . ASP B 1 1056 ? 267.846 195.820 180.741 1.00 104.72 ?  1056 ASP B N   1 
ATOM   14556 C CA  . ASP B 1 1056 ? 268.370 195.165 179.550 1.00 104.72 ?  1056 ASP B CA  1 
ATOM   14557 C C   . ASP B 1 1056 ? 267.820 195.808 178.281 1.00 104.72 ?  1056 ASP B C   1 
ATOM   14558 O O   . ASP B 1 1056 ? 268.494 195.850 177.252 1.00 104.72 ?  1056 ASP B O   1 
ATOM   14559 C CB  . ASP B 1 1056 ? 268.041 193.669 179.572 1.00 104.72 ?  1056 ASP B CB  1 
ATOM   14560 C CG  . ASP B 1 1056 ? 266.565 193.401 179.790 1.00 104.72 ?  1056 ASP B CG  1 
ATOM   14561 O OD1 . ASP B 1 1056 ? 265.812 194.364 180.048 1.00 104.72 ?  1056 ASP B OD1 1 
ATOM   14562 O OD2 . ASP B 1 1056 ? 266.155 192.224 179.703 1.00 104.72 -1 1056 ASP B OD2 1 
ATOM   14563 N N   . GLN C 1 19   ? 210.239 259.375 282.992 1.00 172.82 ?  19   GLN C N   1 
ATOM   14564 C CA  . GLN C 1 19   ? 209.273 259.817 281.958 1.00 172.82 ?  19   GLN C CA  1 
ATOM   14565 C C   . GLN C 1 19   ? 209.186 258.772 280.838 1.00 172.82 ?  19   GLN C C   1 
ATOM   14566 O O   . GLN C 1 19   ? 210.216 258.280 280.385 1.00 172.82 ?  19   GLN C O   1 
ATOM   14567 C CB  . GLN C 1 19   ? 209.636 261.230 281.450 1.00 172.82 ?  19   GLN C CB  1 
ATOM   14568 C CG  . GLN C 1 19   ? 208.736 261.839 280.360 1.00 172.82 ?  19   GLN C CG  1 
ATOM   14569 C CD  . GLN C 1 19   ? 207.262 261.895 280.747 1.00 172.82 ?  19   GLN C CD  1 
ATOM   14570 O OE1 . GLN C 1 19   ? 206.626 260.876 280.958 1.00 172.82 ?  19   GLN C OE1 1 
ATOM   14571 N NE2 . GLN C 1 19   ? 206.660 263.054 280.824 1.00 172.82 ?  19   GLN C NE2 1 
ATOM   14572 N N   . ARG C 1 20   ? 207.972 258.398 280.396 1.00 173.04 ?  20   ARG C N   1 
ATOM   14573 C CA  . ARG C 1 20   ? 207.716 257.333 279.390 1.00 173.04 ?  20   ARG C CA  1 
ATOM   14574 C C   . ARG C 1 20   ? 207.185 257.811 278.028 1.00 173.04 ?  20   ARG C C   1 
ATOM   14575 O O   . ARG C 1 20   ? 207.029 257.000 277.121 1.00 173.04 ?  20   ARG C O   1 
ATOM   14576 C CB  . ARG C 1 20   ? 206.799 256.245 279.987 1.00 173.04 ?  20   ARG C CB  1 
ATOM   14577 C CG  . ARG C 1 20   ? 207.540 255.321 280.968 1.00 173.04 ?  20   ARG C CG  1 
ATOM   14578 C CD  . ARG C 1 20   ? 206.643 254.196 281.500 1.00 173.04 ?  20   ARG C CD  1 
ATOM   14579 N NE  . ARG C 1 20   ? 206.198 253.272 280.436 1.00 173.04 ?  20   ARG C NE  1 
ATOM   14580 C CZ  . ARG C 1 20   ? 206.820 252.193 279.994 1.00 173.04 ?  20   ARG C CZ  1 
ATOM   14581 N NH1 . ARG C 1 20   ? 206.298 251.488 279.035 1.00 173.04 1  20   ARG C NH1 1 
ATOM   14582 N NH2 . ARG C 1 20   ? 207.952 251.789 280.486 1.00 173.04 ?  20   ARG C NH2 1 
ATOM   14583 N N   . MET C 1 21   ? 206.922 259.110 277.849 1.00 180.40 ?  21   MET C N   1 
ATOM   14584 C CA  . MET C 1 21   ? 206.280 259.674 276.644 1.00 180.40 ?  21   MET C CA  1 
ATOM   14585 C C   . MET C 1 21   ? 207.087 259.589 275.336 1.00 180.40 ?  21   MET C C   1 
ATOM   14586 O O   . MET C 1 21   ? 206.562 259.923 274.276 1.00 180.40 ?  21   MET C O   1 
ATOM   14587 C CB  . MET C 1 21   ? 205.843 261.124 276.912 1.00 180.40 ?  21   MET C CB  1 
ATOM   14588 C CG  . MET C 1 21   ? 204.653 261.202 277.877 1.00 180.40 ?  21   MET C CG  1 
ATOM   14589 S SD  . MET C 1 21   ? 203.171 260.267 277.391 1.00 180.40 ?  21   MET C SD  1 
ATOM   14590 C CE  . MET C 1 21   ? 202.794 261.030 275.791 1.00 180.40 ?  21   MET C CE  1 
ATOM   14591 N N   . TRP C 1 22   ? 208.328 259.100 275.363 1.00 175.79 ?  22   TRP C N   1 
ATOM   14592 C CA  . TRP C 1 22   ? 209.159 258.872 274.173 1.00 175.79 ?  22   TRP C CA  1 
ATOM   14593 C C   . TRP C 1 22   ? 208.489 258.013 273.082 1.00 175.79 ?  22   TRP C C   1 
ATOM   14594 O O   . TRP C 1 22   ? 208.823 258.160 271.909 1.00 175.79 ?  22   TRP C O   1 
ATOM   14595 C CB  . TRP C 1 22   ? 210.513 258.293 274.607 1.00 175.79 ?  22   TRP C CB  1 
ATOM   14596 C CG  . TRP C 1 22   ? 210.507 257.349 275.775 1.00 175.79 ?  22   TRP C CG  1 
ATOM   14597 C CD1 . TRP C 1 22   ? 210.940 257.664 277.017 1.00 175.79 ?  22   TRP C CD1 1 
ATOM   14598 C CD2 . TRP C 1 22   ? 210.056 255.959 275.849 1.00 175.79 ?  22   TRP C CD2 1 
ATOM   14599 N NE1 . TRP C 1 22   ? 210.792 256.577 277.850 1.00 175.79 ?  22   TRP C NE1 1 
ATOM   14600 C CE2 . TRP C 1 22   ? 210.230 255.505 277.193 1.00 175.79 ?  22   TRP C CE2 1 
ATOM   14601 C CE3 . TRP C 1 22   ? 209.539 255.025 274.923 1.00 175.79 ?  22   TRP C CE3 1 
ATOM   14602 C CZ2 . TRP C 1 22   ? 209.876 254.210 277.602 1.00 175.79 ?  22   TRP C CZ2 1 
ATOM   14603 C CZ3 . TRP C 1 22   ? 209.184 253.721 275.322 1.00 175.79 ?  22   TRP C CZ3 1 
ATOM   14604 C CH2 . TRP C 1 22   ? 209.347 253.315 276.658 1.00 175.79 ?  22   TRP C CH2 1 
ATOM   14605 N N   . TRP C 1 23   ? 207.494 257.181 273.408 1.00 175.40 ?  23   TRP C N   1 
ATOM   14606 C CA  . TRP C 1 23   ? 206.731 256.435 272.399 1.00 175.40 ?  23   TRP C CA  1 
ATOM   14607 C C   . TRP C 1 23   ? 205.973 257.360 271.434 1.00 175.40 ?  23   TRP C C   1 
ATOM   14608 O O   . TRP C 1 23   ? 205.838 257.050 270.250 1.00 175.40 ?  23   TRP C O   1 
ATOM   14609 C CB  . TRP C 1 23   ? 205.763 255.465 273.097 1.00 175.40 ?  23   TRP C CB  1 
ATOM   14610 C CG  . TRP C 1 23   ? 204.614 256.085 273.830 1.00 175.40 ?  23   TRP C CG  1 
ATOM   14611 C CD1 . TRP C 1 23   ? 204.548 256.275 275.165 1.00 175.40 ?  23   TRP C CD1 1 
ATOM   14612 C CD2 . TRP C 1 23   ? 203.355 256.606 273.297 1.00 175.40 ?  23   TRP C CD2 1 
ATOM   14613 N NE1 . TRP C 1 23   ? 203.373 256.924 275.488 1.00 175.40 ?  23   TRP C NE1 1 
ATOM   14614 C CE2 . TRP C 1 23   ? 202.602 257.161 274.373 1.00 175.40 ?  23   TRP C CE2 1 
ATOM   14615 C CE3 . TRP C 1 23   ? 202.770 256.663 272.014 1.00 175.40 ?  23   TRP C CE3 1 
ATOM   14616 C CZ2 . TRP C 1 23   ? 201.354 257.770 274.184 1.00 175.40 ?  23   TRP C CZ2 1 
ATOM   14617 C CZ3 . TRP C 1 23   ? 201.519 257.276 271.812 1.00 175.40 ?  23   TRP C CZ3 1 
ATOM   14618 C CH2 . TRP C 1 23   ? 200.814 257.836 272.890 1.00 175.40 ?  23   TRP C CH2 1 
ATOM   14619 N N   . ALA C 1 24   ? 205.513 258.520 271.912 1.00 181.24 ?  24   ALA C N   1 
ATOM   14620 C CA  . ALA C 1 24   ? 204.697 259.448 271.132 1.00 181.24 ?  24   ALA C CA  1 
ATOM   14621 C C   . ALA C 1 24   ? 205.477 260.109 269.982 1.00 181.24 ?  24   ALA C C   1 
ATOM   14622 O O   . ALA C 1 24   ? 204.897 260.467 268.958 1.00 181.24 ?  24   ALA C O   1 
ATOM   14623 C CB  . ALA C 1 24   ? 204.124 260.495 272.090 1.00 181.24 ?  24   ALA C CB  1 
ATOM   14624 N N   . PHE C 1 25   ? 206.797 260.244 270.117 1.00 185.41 ?  25   PHE C N   1 
ATOM   14625 C CA  . PHE C 1 25   ? 207.659 260.860 269.114 1.00 185.41 ?  25   PHE C CA  1 
ATOM   14626 C C   . PHE C 1 25   ? 207.689 259.996 267.854 1.00 185.41 ?  25   PHE C C   1 
ATOM   14627 O O   . PHE C 1 25   ? 207.333 260.465 266.774 1.00 185.41 ?  25   PHE C O   1 
ATOM   14628 C CB  . PHE C 1 25   ? 209.075 261.046 269.671 1.00 185.41 ?  25   PHE C CB  1 
ATOM   14629 C CG  . PHE C 1 25   ? 209.233 262.015 270.827 1.00 185.41 ?  25   PHE C CG  1 
ATOM   14630 C CD1 . PHE C 1 25   ? 208.656 261.759 272.085 1.00 185.41 ?  25   PHE C CD1 1 
ATOM   14631 C CD2 . PHE C 1 25   ? 210.042 263.153 270.667 1.00 185.41 ?  25   PHE C CD2 1 
ATOM   14632 C CE1 . PHE C 1 25   ? 208.887 262.622 273.168 1.00 185.41 ?  25   PHE C CE1 1 
ATOM   14633 C CE2 . PHE C 1 25   ? 210.280 264.009 271.753 1.00 185.41 ?  25   PHE C CE2 1 
ATOM   14634 C CZ  . PHE C 1 25   ? 209.708 263.746 273.004 1.00 185.41 ?  25   PHE C CZ  1 
ATOM   14635 N N   . LEU C 1 26   ? 208.030 258.713 267.991 1.00 189.28 ?  26   LEU C N   1 
ATOM   14636 C CA  . LEU C 1 26   ? 208.022 257.774 266.869 1.00 189.28 ?  26   LEU C CA  1 
ATOM   14637 C C   . LEU C 1 26   ? 206.601 257.539 266.361 1.00 189.28 ?  26   LEU C C   1 
ATOM   14638 O O   . LEU C 1 26   ? 206.389 257.503 265.148 1.00 189.28 ?  26   LEU C O   1 
ATOM   14639 C CB  . LEU C 1 26   ? 208.721 256.472 267.284 1.00 189.28 ?  26   LEU C CB  1 
ATOM   14640 C CG  . LEU C 1 26   ? 208.872 255.481 266.110 1.00 189.28 ?  26   LEU C CG  1 
ATOM   14641 C CD1 . LEU C 1 26   ? 210.171 254.696 266.254 1.00 189.28 ?  26   LEU C CD1 1 
ATOM   14642 C CD2 . LEU C 1 26   ? 207.735 254.462 266.044 1.00 189.28 ?  26   LEU C CD2 1 
ATOM   14643 N N   . ALA C 1 27   ? 205.618 257.469 267.265 1.00 191.64 ?  27   ALA C N   1 
ATOM   14644 C CA  . ALA C 1 27   ? 204.220 257.380 266.869 1.00 191.64 ?  27   ALA C CA  1 
ATOM   14645 C C   . ALA C 1 27   ? 203.849 258.542 265.942 1.00 191.64 ?  27   ALA C C   1 
ATOM   14646 O O   . ALA C 1 27   ? 203.355 258.289 264.856 1.00 191.64 ?  27   ALA C O   1 
ATOM   14647 C CB  . ALA C 1 27   ? 203.328 257.327 268.110 1.00 191.64 ?  27   ALA C CB  1 
ATOM   14648 N N   . SER C 1 28   ? 204.175 259.794 266.282 1.00 195.20 ?  28   SER C N   1 
ATOM   14649 C CA  . SER C 1 28   ? 203.868 260.959 265.434 1.00 195.20 ?  28   SER C CA  1 
ATOM   14650 C C   . SER C 1 28   ? 204.469 260.860 264.026 1.00 195.20 ?  28   SER C C   1 
ATOM   14651 O O   . SER C 1 28   ? 203.833 261.242 263.046 1.00 195.20 ?  28   SER C O   1 
ATOM   14652 C CB  . SER C 1 28   ? 204.312 262.258 266.118 1.00 195.20 ?  28   SER C CB  1 
ATOM   14653 O OG  . SER C 1 28   ? 205.710 262.448 266.048 1.00 195.20 ?  28   SER C OG  1 
ATOM   14654 N N   . SER C 1 29   ? 205.648 260.255 263.867 1.00 196.86 ?  29   SER C N   1 
ATOM   14655 C CA  . SER C 1 29   ? 206.161 259.958 262.534 1.00 196.86 ?  29   SER C CA  1 
ATOM   14656 C C   . SER C 1 29   ? 205.307 258.908 261.824 1.00 196.86 ?  29   SER C C   1 
ATOM   14657 O O   . SER C 1 29   ? 204.795 259.170 260.737 1.00 196.86 ?  29   SER C O   1 
ATOM   14658 C CB  . SER C 1 29   ? 207.619 259.518 262.590 1.00 196.86 ?  29   SER C CB  1 
ATOM   14659 O OG  . SER C 1 29   ? 207.994 259.087 261.306 1.00 196.86 ?  29   SER C OG  1 
ATOM   14660 N N   . MET C 1 30   ? 205.167 257.736 262.431 1.00 196.60 ?  30   MET C N   1 
ATOM   14661 C CA  . MET C 1 30   ? 204.391 256.653 261.837 1.00 196.60 ?  30   MET C CA  1 
ATOM   14662 C C   . MET C 1 30   ? 202.964 257.077 261.495 1.00 196.60 ?  30   MET C C   1 
ATOM   14663 O O   . MET C 1 30   ? 202.410 256.650 260.482 1.00 196.60 ?  30   MET C O   1 
ATOM   14664 C CB  . MET C 1 30   ? 204.355 255.452 262.783 1.00 196.60 ?  30   MET C CB  1 
ATOM   14665 C CG  . MET C 1 30   ? 204.172 254.120 262.078 1.00 196.60 ?  30   MET C CG  1 
ATOM   14666 S SD  . MET C 1 30   ? 205.534 253.731 260.960 1.00 196.60 ?  30   MET C SD  1 
ATOM   14667 C CE  . MET C 1 30   ? 204.709 252.663 259.783 1.00 196.60 ?  30   MET C CE  1 
ATOM   14668 N N   . VAL C 1 31   ? 202.375 257.919 262.336 1.00 198.43 ?  31   VAL C N   1 
ATOM   14669 C CA  . VAL C 1 31   ? 201.007 258.381 262.119 1.00 198.43 ?  31   VAL C CA  1 
ATOM   14670 C C   . VAL C 1 31   ? 200.869 259.199 260.838 1.00 198.43 ?  31   VAL C C   1 
ATOM   14671 O O   . VAL C 1 31   ? 199.875 259.073 260.122 1.00 198.43 ?  31   VAL C O   1 
ATOM   14672 C CB  . VAL C 1 31   ? 200.499 259.219 263.306 1.00 198.43 ?  31   VAL C CB  1 
ATOM   14673 C CG1 . VAL C 1 31   ? 199.287 260.039 262.891 1.00 198.43 ?  31   VAL C CG1 1 
ATOM   14674 C CG2 . VAL C 1 31   ? 200.158 258.315 264.480 1.00 198.43 ?  31   VAL C CG2 1 
ATOM   14675 N N   . THR C 1 32   ? 201.861 260.036 260.548 1.00 196.19 ?  32   THR C N   1 
ATOM   14676 C CA  . THR C 1 32   ? 201.824 260.860 259.344 1.00 196.19 ?  32   THR C CA  1 
ATOM   14677 C C   . THR C 1 32   ? 202.069 259.999 258.110 1.00 196.19 ?  32   THR C C   1 
ATOM   14678 O O   . THR C 1 32   ? 201.563 260.292 257.027 1.00 196.19 ?  32   THR C O   1 
ATOM   14679 C CB  . THR C 1 32   ? 202.863 261.996 259.388 1.00 196.19 ?  32   THR C CB  1 
ATOM   14680 O OG1 . THR C 1 32   ? 204.183 261.445 259.476 1.00 196.19 ?  32   THR C OG1 1 
ATOM   14681 C CG2 . THR C 1 32   ? 202.612 262.903 260.583 1.00 196.19 ?  32   THR C CG2 1 
ATOM   14682 N N   . PHE C 1 33   ? 202.848 258.937 258.278 1.00 197.43 ?  33   PHE C N   1 
ATOM   14683 C CA  . PHE C 1 33   ? 203.141 258.029 257.182 1.00 197.43 ?  33   PHE C CA  1 
ATOM   14684 C C   . PHE C 1 33   ? 201.872 257.266 256.822 1.00 197.43 ?  33   PHE C C   1 
ATOM   14685 O O   . PHE C 1 33   ? 201.519 257.147 255.650 1.00 197.43 ?  33   PHE C O   1 
ATOM   14686 C CB  . PHE C 1 33   ? 204.247 257.052 257.579 1.00 197.43 ?  33   PHE C CB  1 
ATOM   14687 C CG  . PHE C 1 33   ? 204.792 256.256 256.427 1.00 197.43 ?  33   PHE C CG  1 
ATOM   14688 C CD1 . PHE C 1 33   ? 204.403 256.539 255.129 1.00 197.43 ?  33   PHE C CD1 1 
ATOM   14689 C CD2 . PHE C 1 33   ? 205.692 255.225 256.643 1.00 197.43 ?  33   PHE C CD2 1 
ATOM   14690 C CE1 . PHE C 1 33   ? 204.901 255.810 254.067 1.00 197.43 ?  33   PHE C CE1 1 
ATOM   14691 C CE2 . PHE C 1 33   ? 206.194 254.493 255.585 1.00 197.43 ?  33   PHE C CE2 1 
ATOM   14692 C CZ  . PHE C 1 33   ? 205.798 254.785 254.294 1.00 197.43 ?  33   PHE C CZ  1 
ATOM   14693 N N   . PHE C 1 34   ? 201.205 256.781 257.870 1.00 200.98 ?  34   PHE C N   1 
ATOM   14694 C CA  . PHE C 1 34   ? 199.993 256.005 257.749 1.00 200.98 ?  34   PHE C CA  1 
ATOM   14695 C C   . PHE C 1 34   ? 199.013 256.730 256.859 1.00 200.98 ?  34   PHE C C   1 
ATOM   14696 O O   . PHE C 1 34   ? 198.597 256.187 255.835 1.00 200.98 ?  34   PHE C O   1 
ATOM   14697 C CB  . PHE C 1 34   ? 199.379 255.745 259.127 1.00 200.98 ?  34   PHE C CB  1 
ATOM   14698 C CG  . PHE C 1 34   ? 199.961 254.557 259.835 1.00 200.98 ?  34   PHE C CG  1 
ATOM   14699 C CD1 . PHE C 1 34   ? 200.515 253.509 259.117 1.00 200.98 ?  34   PHE C CD1 1 
ATOM   14700 C CD2 . PHE C 1 34   ? 199.955 254.486 261.217 1.00 200.98 ?  34   PHE C CD2 1 
ATOM   14701 C CE1 . PHE C 1 34   ? 201.051 252.413 259.766 1.00 200.98 ?  34   PHE C CE1 1 
ATOM   14702 C CE2 . PHE C 1 34   ? 200.490 253.393 261.873 1.00 200.98 ?  34   PHE C CE2 1 
ATOM   14703 C CZ  . PHE C 1 34   ? 201.039 252.355 261.145 1.00 200.98 ?  34   PHE C CZ  1 
ATOM   14704 N N   . GLY C 1 35   ? 198.618 257.984 257.229 1.00 198.38 ?  35   GLY C N   1 
ATOM   14705 C CA  . GLY C 1 35   ? 197.677 258.816 256.501 1.00 198.38 ?  35   GLY C CA  1 
ATOM   14706 C C   . GLY C 1 35   ? 198.119 259.006 255.063 1.00 198.38 ?  35   GLY C C   1 
ATOM   14707 O O   . GLY C 1 35   ? 197.302 259.019 254.143 1.00 198.38 ?  35   GLY C O   1 
ATOM   14708 N N   . GLY C 1 36   ? 199.426 259.150 254.877 1.00 194.09 ?  36   GLY C N   1 
ATOM   14709 C CA  . GLY C 1 36   ? 200.004 259.324 253.558 1.00 194.09 ?  36   GLY C CA  1 
ATOM   14710 C C   . GLY C 1 36   ? 199.780 258.148 252.626 1.00 194.09 ?  36   GLY C C   1 
ATOM   14711 O O   . GLY C 1 36   ? 199.374 258.337 251.481 1.00 194.09 ?  36   GLY C O   1 
ATOM   14712 N N   . LEU C 1 37   ? 200.042 256.934 253.102 1.00 192.68 ?  37   LEU C N   1 
ATOM   14713 C CA  . LEU C 1 37   ? 199.864 255.753 252.260 1.00 192.68 ?  37   LEU C CA  1 
ATOM   14714 C C   . LEU C 1 37   ? 198.384 255.398 252.071 1.00 192.68 ?  37   LEU C C   1 
ATOM   14715 O O   . LEU C 1 37   ? 198.009 254.888 251.015 1.00 192.68 ?  37   LEU C O   1 
ATOM   14716 C CB  . LEU C 1 37   ? 200.677 254.562 252.782 1.00 192.68 ?  37   LEU C CB  1 
ATOM   14717 C CG  . LEU C 1 37   ? 200.304 254.069 254.171 1.00 192.68 ?  37   LEU C CG  1 
ATOM   14718 C CD1 . LEU C 1 37   ? 199.070 253.195 254.084 1.00 192.68 ?  37   LEU C CD1 1 
ATOM   14719 C CD2 . LEU C 1 37   ? 201.430 253.299 254.836 1.00 192.68 ?  37   LEU C CD2 1 
ATOM   14720 N N   . PHE C 1 38   ? 197.512 255.695 253.032 1.00 194.97 ?  38   PHE C N   1 
ATOM   14721 C CA  . PHE C 1 38   ? 196.101 255.358 252.824 1.00 194.97 ?  38   PHE C CA  1 
ATOM   14722 C C   . PHE C 1 38   ? 195.358 256.287 251.839 1.00 194.97 ?  38   PHE C C   1 
ATOM   14723 O O   . PHE C 1 38   ? 194.705 255.825 250.904 1.00 194.97 ?  38   PHE C O   1 
ATOM   14724 C CB  . PHE C 1 38   ? 195.230 255.405 254.127 1.00 194.97 ?  38   PHE C CB  1 
ATOM   14725 C CG  . PHE C 1 38   ? 195.732 254.607 255.299 1.00 194.97 ?  38   PHE C CG  1 
ATOM   14726 C CD1 . PHE C 1 38   ? 196.175 253.304 255.181 1.00 194.97 ?  38   PHE C CD1 1 
ATOM   14727 C CD2 . PHE C 1 38   ? 195.646 255.164 256.568 1.00 194.97 ?  38   PHE C CD2 1 
ATOM   14728 C CE1 . PHE C 1 38   ? 196.607 252.607 256.302 1.00 194.97 ?  38   PHE C CE1 1 
ATOM   14729 C CE2 . PHE C 1 38   ? 196.071 254.474 257.683 1.00 194.97 ?  38   PHE C CE2 1 
ATOM   14730 C CZ  . PHE C 1 38   ? 196.547 253.191 257.551 1.00 194.97 ?  38   PHE C CZ  1 
ATOM   14731 N N   . ILE C 1 39   ? 195.474 257.595 252.069 1.00 188.07 ?  39   ILE C N   1 
ATOM   14732 C CA  . ILE C 1 39   ? 194.603 258.565 251.408 1.00 188.07 ?  39   ILE C CA  1 
ATOM   14733 C C   . ILE C 1 39   ? 195.021 258.810 249.965 1.00 188.07 ?  39   ILE C C   1 
ATOM   14734 O O   . ILE C 1 39   ? 194.176 258.886 249.081 1.00 188.07 ?  39   ILE C O   1 
ATOM   14735 C CB  . ILE C 1 39   ? 194.561 259.866 252.222 1.00 188.07 ?  39   ILE C CB  1 
ATOM   14736 C CG1 . ILE C 1 39   ? 194.035 259.637 253.648 1.00 188.07 ?  39   ILE C CG1 1 
ATOM   14737 C CG2 . ILE C 1 39   ? 193.740 260.951 251.519 1.00 188.07 ?  39   ILE C CG2 1 
ATOM   14738 C CD1 . ILE C 1 39   ? 192.649 259.020 253.740 1.00 188.07 ?  39   ILE C CD1 1 
ATOM   14739 N N   . ILE C 1 40   ? 196.321 258.893 249.699 1.00 186.60 ?  40   ILE C N   1 
ATOM   14740 C CA  . ILE C 1 40   ? 196.826 259.222 248.363 1.00 186.60 ?  40   ILE C CA  1 
ATOM   14741 C C   . ILE C 1 40   ? 196.469 258.151 247.317 1.00 186.60 ?  40   ILE C C   1 
ATOM   14742 O O   . ILE C 1 40   ? 196.300 258.464 246.141 1.00 186.60 ?  40   ILE C O   1 
ATOM   14743 C CB  . ILE C 1 40   ? 198.338 259.502 248.454 1.00 186.60 ?  40   ILE C CB  1 
ATOM   14744 C CG1 . ILE C 1 40   ? 198.771 260.437 247.318 1.00 186.60 ?  40   ILE C CG1 1 
ATOM   14745 C CG2 . ILE C 1 40   ? 199.195 258.230 248.461 1.00 186.60 ?  40   ILE C CG2 1 
ATOM   14746 C CD1 . ILE C 1 40   ? 200.109 261.117 247.608 1.00 186.60 ?  40   ILE C CD1 1 
ATOM   14747 N N   . LEU C 1 41   ? 196.314 256.895 247.755 1.00 182.08 ?  41   LEU C N   1 
ATOM   14748 C CA  . LEU C 1 41   ? 195.876 255.758 246.942 1.00 182.08 ?  41   LEU C CA  1 
ATOM   14749 C C   . LEU C 1 41   ? 194.342 255.662 246.869 1.00 182.08 ?  41   LEU C C   1 
ATOM   14750 O O   . LEU C 1 41   ? 193.784 255.450 245.793 1.00 182.08 ?  41   LEU C O   1 
ATOM   14751 C CB  . LEU C 1 41   ? 196.521 254.491 247.536 1.00 182.08 ?  41   LEU C CB  1 
ATOM   14752 C CG  . LEU C 1 41   ? 196.092 253.170 246.881 1.00 182.08 ?  41   LEU C CG  1 
ATOM   14753 C CD1 . LEU C 1 41   ? 196.392 253.133 245.387 1.00 182.08 ?  41   LEU C CD1 1 
ATOM   14754 C CD2 . LEU C 1 41   ? 196.839 252.006 247.528 1.00 182.08 ?  41   LEU C CD2 1 
ATOM   14755 N N   . LEU C 1 42   ? 193.641 255.889 247.984 1.00 178.50 ?  42   LEU C N   1 
ATOM   14756 C CA  . LEU C 1 42   ? 192.172 255.915 248.028 1.00 178.50 ?  42   LEU C CA  1 
ATOM   14757 C C   . LEU C 1 42   ? 191.561 256.969 247.078 1.00 178.50 ?  42   LEU C C   1 
ATOM   14758 O O   . LEU C 1 42   ? 190.439 256.823 246.602 1.00 178.50 ?  42   LEU C O   1 
ATOM   14759 C CB  . LEU C 1 42   ? 191.770 256.163 249.492 1.00 178.50 ?  42   LEU C CB  1 
ATOM   14760 C CG  . LEU C 1 42   ? 190.260 256.144 249.773 1.00 178.50 ?  42   LEU C CG  1 
ATOM   14761 C CD1 . LEU C 1 42   ? 189.656 254.765 249.525 1.00 178.50 ?  42   LEU C CD1 1 
ATOM   14762 C CD2 . LEU C 1 42   ? 190.020 256.516 251.234 1.00 178.50 ?  42   LEU C CD2 1 
ATOM   14763 N N   . TRP C 1 43   ? 192.288 258.057 246.836 1.00 174.75 ?  43   TRP C N   1 
ATOM   14764 C CA  . TRP C 1 43   ? 191.804 259.116 245.957 1.00 174.75 ?  43   TRP C CA  1 
ATOM   14765 C C   . TRP C 1 43   ? 191.687 258.689 244.492 1.00 174.75 ?  43   TRP C C   1 
ATOM   14766 O O   . TRP C 1 43   ? 190.829 259.190 243.765 1.00 174.75 ?  43   TRP C O   1 
ATOM   14767 C CB  . TRP C 1 43   ? 192.718 260.337 246.060 1.00 174.75 ?  43   TRP C CB  1 
ATOM   14768 C CG  . TRP C 1 43   ? 191.985 261.637 245.970 1.00 174.75 ?  43   TRP C CG  1 
ATOM   14769 C CD1 . TRP C 1 43   ? 191.532 262.246 244.837 1.00 174.75 ?  43   TRP C CD1 1 
ATOM   14770 C CD2 . TRP C 1 43   ? 191.617 262.492 247.059 1.00 174.75 ?  43   TRP C CD2 1 
ATOM   14771 N NE1 . TRP C 1 43   ? 190.905 263.427 245.151 1.00 174.75 ?  43   TRP C NE1 1 
ATOM   14772 C CE2 . TRP C 1 43   ? 190.943 263.602 246.510 1.00 174.75 ?  43   TRP C CE2 1 
ATOM   14773 C CE3 . TRP C 1 43   ? 191.791 262.428 248.445 1.00 174.75 ?  43   TRP C CE3 1 
ATOM   14774 C CZ2 . TRP C 1 43   ? 190.446 264.638 247.297 1.00 174.75 ?  43   TRP C CZ2 1 
ATOM   14775 C CZ3 . TRP C 1 43   ? 191.296 263.458 249.225 1.00 174.75 ?  43   TRP C CZ3 1 
ATOM   14776 C CH2 . TRP C 1 43   ? 190.631 264.547 248.649 1.00 174.75 ?  43   TRP C CH2 1 
ATOM   14777 N N   . ARG C 1 44   ? 192.531 257.751 244.073 1.00 174.90 ?  44   ARG C N   1 
ATOM   14778 C CA  . ARG C 1 44   ? 192.514 257.266 242.695 1.00 174.90 ?  44   ARG C CA  1 
ATOM   14779 C C   . ARG C 1 44   ? 191.800 255.922 242.576 1.00 174.90 ?  44   ARG C C   1 
ATOM   14780 O O   . ARG C 1 44   ? 192.430 254.895 242.322 1.00 174.90 ?  44   ARG C O   1 
ATOM   14781 C CB  . ARG C 1 44   ? 193.941 257.143 242.157 1.00 174.90 ?  44   ARG C CB  1 
ATOM   14782 C CG  . ARG C 1 44   ? 194.786 256.103 242.875 1.00 174.90 ?  44   ARG C CG  1 
ATOM   14783 C CD  . ARG C 1 44   ? 196.176 256.003 242.269 1.00 174.90 ?  44   ARG C CD  1 
ATOM   14784 N NE  . ARG C 1 44   ? 196.697 257.310 241.879 1.00 174.90 ?  44   ARG C NE  1 
ATOM   14785 C CZ  . ARG C 1 44   ? 197.788 257.489 241.141 1.00 174.90 ?  44   ARG C CZ  1 
ATOM   14786 N NH1 . ARG C 1 44   ? 198.187 258.716 240.835 1.00 174.90 1  44   ARG C NH1 1 
ATOM   14787 N NH2 . ARG C 1 44   ? 198.478 256.444 240.707 1.00 174.90 ?  44   ARG C NH2 1 
ATOM   14788 N N   . THR C 1 45   ? 190.489 255.963 242.781 1.00 175.44 ?  45   THR C N   1 
ATOM   14789 C CA  . THR C 1 45   ? 189.620 254.798 242.694 1.00 175.44 ?  45   THR C CA  1 
ATOM   14790 C C   . THR C 1 45   ? 188.248 255.316 242.271 1.00 175.44 ?  45   THR C C   1 
ATOM   14791 O O   . THR C 1 45   ? 187.907 256.455 242.600 1.00 175.44 ?  45   THR C O   1 
ATOM   14792 C CB  . THR C 1 45   ? 189.507 254.071 244.044 1.00 175.44 ?  45   THR C CB  1 
ATOM   14793 O OG1 . THR C 1 45   ? 189.646 255.015 245.113 1.00 175.44 ?  45   THR C OG1 1 
ATOM   14794 C CG2 . THR C 1 45   ? 190.584 253.002 244.169 1.00 175.44 ?  45   THR C CG2 1 
ATOM   14795 N N   . LEU C 1 46   ? 187.463 254.427 241.642 1.00 179.53 ?  46   LEU C N   1 
ATOM   14796 C CA  . LEU C 1 46   ? 186.102 254.670 241.124 1.00 179.53 ?  46   LEU C CA  1 
ATOM   14797 C C   . LEU C 1 46   ? 186.049 255.745 240.021 1.00 179.53 ?  46   LEU C C   1 
ATOM   14798 O O   . LEU C 1 46   ? 185.961 256.936 240.322 1.00 179.53 ?  46   LEU C O   1 
ATOM   14799 C CB  . LEU C 1 46   ? 185.088 254.977 242.242 1.00 179.53 ?  46   LEU C CB  1 
ATOM   14800 C CG  . LEU C 1 46   ? 184.796 253.819 243.200 1.00 179.53 ?  46   LEU C CG  1 
ATOM   14801 C CD1 . LEU C 1 46   ? 185.745 253.849 244.388 1.00 179.53 ?  46   LEU C CD1 1 
ATOM   14802 C CD2 . LEU C 1 46   ? 183.349 253.863 243.665 1.00 179.53 ?  46   LEU C CD2 1 
ATOM   14803 N N   . LYS C 1 47   ? 186.097 255.318 238.753 1.00 179.94 ?  47   LYS C N   1 
ATOM   14804 C CA  . LYS C 1 47   ? 186.050 256.223 237.605 1.00 179.94 ?  47   LYS C CA  1 
ATOM   14805 C C   . LYS C 1 47   ? 184.911 257.234 237.708 1.00 179.94 ?  47   LYS C C   1 
ATOM   14806 O O   . LYS C 1 47   ? 185.120 258.433 237.524 1.00 179.94 ?  47   LYS C O   1 
ATOM   14807 C CB  . LYS C 1 47   ? 185.907 255.415 236.311 1.00 179.94 ?  47   LYS C CB  1 
ATOM   14808 C CG  . LYS C 1 47   ? 185.204 256.156 235.183 1.00 179.94 ?  47   LYS C CG  1 
ATOM   14809 C CD  . LYS C 1 47   ? 185.775 255.779 233.827 1.00 179.94 ?  47   LYS C CD  1 
ATOM   14810 C CE  . LYS C 1 47   ? 186.548 256.934 233.212 1.00 179.94 ?  47   LYS C CE  1 
ATOM   14811 N NZ  . LYS C 1 47   ? 187.353 257.669 234.228 1.00 179.94 1  47   LYS C NZ  1 
ATOM   14812 N N   . TYR C 1 48   ? 183.709 256.750 238.005 1.00 176.02 ?  48   TYR C N   1 
ATOM   14813 C CA  . TYR C 1 48   ? 182.565 257.634 238.153 1.00 176.02 ?  48   TYR C CA  1 
ATOM   14814 C C   . TYR C 1 48   ? 182.743 258.414 239.458 1.00 176.02 ?  48   TYR C C   1 
ATOM   14815 O O   . TYR C 1 48   ? 182.679 257.819 240.535 1.00 176.02 ?  48   TYR C O   1 
ATOM   14816 C CB  . TYR C 1 48   ? 181.263 256.832 238.192 1.00 176.02 ?  48   TYR C CB  1 
ATOM   14817 C CG  . TYR C 1 48   ? 181.297 255.631 239.112 1.00 176.02 ?  48   TYR C CG  1 
ATOM   14818 C CD1 . TYR C 1 48   ? 181.673 254.381 238.638 1.00 176.02 ?  48   TYR C CD1 1 
ATOM   14819 C CD2 . TYR C 1 48   ? 180.945 255.746 240.450 1.00 176.02 ?  48   TYR C CD2 1 
ATOM   14820 C CE1 . TYR C 1 48   ? 181.703 253.279 239.474 1.00 176.02 ?  48   TYR C CE1 1 
ATOM   14821 C CE2 . TYR C 1 48   ? 180.971 254.650 241.292 1.00 176.02 ?  48   TYR C CE2 1 
ATOM   14822 C CZ  . TYR C 1 48   ? 181.350 253.420 240.799 1.00 176.02 ?  48   TYR C CZ  1 
ATOM   14823 O OH  . TYR C 1 48   ? 181.377 252.327 241.633 1.00 176.02 ?  48   TYR C OH  1 
ATOM   14824 N N   . LEU C 1 49   ? 182.991 259.723 239.375 1.00 178.03 ?  49   LEU C N   1 
ATOM   14825 C CA  . LEU C 1 49   ? 183.174 260.542 240.569 1.00 178.03 ?  49   LEU C CA  1 
ATOM   14826 C C   . LEU C 1 49   ? 181.971 260.390 241.490 1.00 178.03 ?  49   LEU C C   1 
ATOM   14827 O O   . LEU C 1 49   ? 182.119 260.071 242.670 1.00 178.03 ?  49   LEU C O   1 
ATOM   14828 C CB  . LEU C 1 49   ? 183.377 262.008 240.189 1.00 178.03 ?  49   LEU C CB  1 
ATOM   14829 C CG  . LEU C 1 49   ? 184.836 262.467 240.205 1.00 178.03 ?  49   LEU C CG  1 
ATOM   14830 C CD1 . LEU C 1 49   ? 185.711 261.508 239.409 1.00 178.03 ?  49   LEU C CD1 1 
ATOM   14831 C CD2 . LEU C 1 49   ? 185.340 262.592 241.636 1.00 178.03 ?  49   LEU C CD2 1 
ATOM   14832 N N   . TRP C 1 50   ? 180.780 260.616 240.947 1.00 183.83 ?  50   TRP C N   1 
ATOM   14833 C CA  . TRP C 1 50   ? 179.561 260.451 241.739 1.00 183.83 ?  50   TRP C CA  1 
ATOM   14834 C C   . TRP C 1 50   ? 178.358 259.824 240.982 1.00 183.83 ?  50   TRP C C   1 
ATOM   14835 O O   . TRP C 1 50   ? 177.802 258.860 241.490 1.00 183.83 ?  50   TRP C O   1 
ATOM   14836 C CB  . TRP C 1 50   ? 179.219 261.732 242.544 1.00 183.83 ?  50   TRP C CB  1 
ATOM   14837 C CG  . TRP C 1 50   ? 178.372 262.773 241.869 1.00 183.83 ?  50   TRP C CG  1 
ATOM   14838 C CD1 . TRP C 1 50   ? 178.804 263.811 241.097 1.00 183.83 ?  50   TRP C CD1 1 
ATOM   14839 C CD2 . TRP C 1 50   ? 176.944 262.876 241.920 1.00 183.83 ?  50   TRP C CD2 1 
ATOM   14840 N NE1 . TRP C 1 50   ? 177.733 264.552 240.660 1.00 183.83 ?  50   TRP C NE1 1 
ATOM   14841 C CE2 . TRP C 1 50   ? 176.580 263.998 241.151 1.00 183.83 ?  50   TRP C CE2 1 
ATOM   14842 C CE3 . TRP C 1 50   ? 175.940 262.127 242.538 1.00 183.83 ?  50   TRP C CE3 1 
ATOM   14843 C CZ2 . TRP C 1 50   ? 175.253 264.390 240.984 1.00 183.83 ?  50   TRP C CZ2 1 
ATOM   14844 C CZ3 . TRP C 1 50   ? 174.623 262.516 242.372 1.00 183.83 ?  50   TRP C CZ3 1 
ATOM   14845 C CH2 . TRP C 1 50   ? 174.292 263.638 241.602 1.00 183.83 ?  50   TRP C CH2 1 
ATOM   14846 N N   . THR C 1 51   ? 178.003 260.324 239.790 1.00 184.96 ?  51   THR C N   1 
ATOM   14847 C CA  . THR C 1 51   ? 176.883 259.830 238.956 1.00 184.96 ?  51   THR C CA  1 
ATOM   14848 C C   . THR C 1 51   ? 175.574 259.502 239.724 1.00 184.96 ?  51   THR C C   1 
ATOM   14849 O O   . THR C 1 51   ? 174.616 260.271 239.645 1.00 184.96 ?  51   THR C O   1 
ATOM   14850 C CB  . THR C 1 51   ? 177.323 258.673 238.022 1.00 184.96 ?  51   THR C CB  1 
ATOM   14851 O OG1 . THR C 1 51   ? 177.626 257.510 238.803 1.00 184.96 ?  51   THR C OG1 1 
ATOM   14852 C CG2 . THR C 1 51   ? 178.547 259.071 237.211 1.00 184.96 ?  51   THR C CG2 1 
ATOM   14853 N N   . VAL C 1 52   ? 175.521 258.388 240.455 1.00 179.46 ?  52   VAL C N   1 
ATOM   14854 C CA  . VAL C 1 52   ? 174.321 258.052 241.238 1.00 179.46 ?  52   VAL C CA  1 
ATOM   14855 C C   . VAL C 1 52   ? 174.638 257.153 242.414 1.00 179.46 ?  52   VAL C C   1 
ATOM   14856 O O   . VAL C 1 52   ? 175.596 256.395 242.382 1.00 179.46 ?  52   VAL C O   1 
ATOM   14857 C CB  . VAL C 1 52   ? 173.235 257.432 240.383 1.00 179.46 ?  52   VAL C CB  1 
ATOM   14858 C CG1 . VAL C 1 52   ? 173.608 256.101 239.792 1.00 179.46 ?  52   VAL C CG1 1 
ATOM   14859 C CG2 . VAL C 1 52   ? 171.946 257.250 241.178 1.00 179.46 ?  52   VAL C CG2 1 
ATOM   14860 N N   . TRP C 1 93   ? 192.601 276.265 239.131 1.00 185.41 ?  93   TRP C N   1 
ATOM   14861 C CA  . TRP C 1 93   ? 193.456 276.781 240.193 1.00 185.41 ?  93   TRP C CA  1 
ATOM   14862 C C   . TRP C 1 93   ? 194.574 275.797 240.523 1.00 185.41 ?  93   TRP C C   1 
ATOM   14863 O O   . TRP C 1 93   ? 195.675 276.200 240.901 1.00 185.41 ?  93   TRP C O   1 
ATOM   14864 C CB  . TRP C 1 93   ? 192.632 277.084 241.447 1.00 185.41 ?  93   TRP C CB  1 
ATOM   14865 C CG  . TRP C 1 93   ? 193.445 277.619 242.587 1.00 185.41 ?  93   TRP C CG  1 
ATOM   14866 C CD1 . TRP C 1 93   ? 193.997 276.902 243.609 1.00 185.41 ?  93   TRP C CD1 1 
ATOM   14867 C CD2 . TRP C 1 93   ? 193.799 278.988 242.821 1.00 185.41 ?  93   TRP C CD2 1 
ATOM   14868 N NE1 . TRP C 1 93   ? 194.672 277.739 244.464 1.00 185.41 ?  93   TRP C NE1 1 
ATOM   14869 C CE2 . TRP C 1 93   ? 194.565 279.025 244.003 1.00 185.41 ?  93   TRP C CE2 1 
ATOM   14870 C CE3 . TRP C 1 93   ? 193.542 280.185 242.146 1.00 185.41 ?  93   TRP C CE3 1 
ATOM   14871 C CZ2 . TRP C 1 93   ? 195.076 280.211 244.524 1.00 185.41 ?  93   TRP C CZ2 1 
ATOM   14872 C CZ3 . TRP C 1 93   ? 194.051 281.362 242.665 1.00 185.41 ?  93   TRP C CZ3 1 
ATOM   14873 C CH2 . TRP C 1 93   ? 194.810 281.366 243.843 1.00 185.41 ?  93   TRP C CH2 1 
ATOM   14874 N N   . MET C 1 94   ? 194.279 274.503 240.382 1.00 189.56 ?  94   MET C N   1 
ATOM   14875 C CA  . MET C 1 94   ? 195.278 273.479 240.668 1.00 189.56 ?  94   MET C CA  1 
ATOM   14876 C C   . MET C 1 94   ? 196.462 273.578 239.713 1.00 189.56 ?  94   MET C C   1 
ATOM   14877 O O   . MET C 1 94   ? 197.618 273.433 240.128 1.00 189.56 ?  94   MET C O   1 
ATOM   14878 C CB  . MET C 1 94   ? 194.645 272.090 240.593 1.00 189.56 ?  94   MET C CB  1 
ATOM   14879 C CG  . MET C 1 94   ? 193.484 271.883 241.554 1.00 189.56 ?  94   MET C CG  1 
ATOM   14880 S SD  . MET C 1 94   ? 192.095 272.980 241.216 1.00 189.56 ?  94   MET C SD  1 
ATOM   14881 C CE  . MET C 1 94   ? 191.668 272.482 239.550 1.00 189.56 ?  94   MET C CE  1 
ATOM   14882 N N   . THR C 1 95   ? 196.193 273.823 238.429 1.00 188.78 ?  95   THR C N   1 
ATOM   14883 C CA  . THR C 1 95   ? 197.276 273.923 237.455 1.00 188.78 ?  95   THR C CA  1 
ATOM   14884 C C   . THR C 1 95   ? 198.197 275.094 237.769 1.00 188.78 ?  95   THR C C   1 
ATOM   14885 O O   . THR C 1 95   ? 199.423 274.974 237.667 1.00 188.78 ?  95   THR C O   1 
ATOM   14886 C CB  . THR C 1 95   ? 196.703 274.058 236.044 1.00 188.78 ?  95   THR C CB  1 
ATOM   14887 O OG1 . THR C 1 95   ? 195.884 275.230 235.967 1.00 188.78 ?  95   THR C OG1 1 
ATOM   14888 C CG2 . THR C 1 95   ? 195.866 272.837 235.690 1.00 188.78 ?  95   THR C CG2 1 
ATOM   14889 N N   . SER C 1 96   ? 197.625 276.236 238.159 1.00 190.92 ?  96   SER C N   1 
ATOM   14890 C CA  . SER C 1 96   ? 198.437 277.417 238.441 1.00 190.92 ?  96   SER C CA  1 
ATOM   14891 C C   . SER C 1 96   ? 199.366 277.180 239.627 1.00 190.92 ?  96   SER C C   1 
ATOM   14892 O O   . SER C 1 96   ? 200.562 277.490 239.564 1.00 190.92 ?  96   SER C O   1 
ATOM   14893 C CB  . SER C 1 96   ? 197.532 278.623 238.698 1.00 190.92 ?  96   SER C CB  1 
ATOM   14894 O OG  . SER C 1 96   ? 196.676 278.392 239.803 1.00 190.92 ?  96   SER C OG  1 
ATOM   14895 N N   . VAL C 1 97   ? 198.835 276.626 240.719 1.00 192.60 ?  97   VAL C N   1 
ATOM   14896 C CA  . VAL C 1 97   ? 199.663 276.394 241.899 1.00 192.60 ?  97   VAL C CA  1 
ATOM   14897 C C   . VAL C 1 97   ? 200.690 275.300 241.627 1.00 192.60 ?  97   VAL C C   1 
ATOM   14898 O O   . VAL C 1 97   ? 201.829 275.370 242.103 1.00 192.60 ?  97   VAL C O   1 
ATOM   14899 C CB  . VAL C 1 97   ? 198.791 276.078 243.129 1.00 192.60 ?  97   VAL C CB  1 
ATOM   14900 C CG1 . VAL C 1 97   ? 197.936 277.283 243.493 1.00 192.60 ?  97   VAL C CG1 1 
ATOM   14901 C CG2 . VAL C 1 97   ? 197.918 274.859 242.890 1.00 192.60 ?  97   VAL C CG2 1 
ATOM   14902 N N   . LYS C 1 98   ? 200.315 274.278 240.850 1.00 189.46 ?  98   LYS C N   1 
ATOM   14903 C CA  . LYS C 1 98   ? 201.279 273.240 240.494 1.00 189.46 ?  98   LYS C CA  1 
ATOM   14904 C C   . LYS C 1 98   ? 202.425 273.813 239.668 1.00 189.46 ?  98   LYS C C   1 
ATOM   14905 O O   . LYS C 1 98   ? 203.592 273.475 239.899 1.00 189.46 ?  98   LYS C O   1 
ATOM   14906 C CB  . LYS C 1 98   ? 200.583 272.108 239.739 1.00 189.46 ?  98   LYS C CB  1 
ATOM   14907 C CG  . LYS C 1 98   ? 199.778 271.172 240.627 1.00 189.46 ?  98   LYS C CG  1 
ATOM   14908 C CD  . LYS C 1 98   ? 199.133 270.060 239.818 1.00 189.46 ?  98   LYS C CD  1 
ATOM   14909 C CE  . LYS C 1 98   ? 200.181 269.210 239.117 1.00 189.46 ?  98   LYS C CE  1 
ATOM   14910 N NZ  . LYS C 1 98   ? 201.109 268.563 240.083 1.00 189.46 1  98   LYS C NZ  1 
ATOM   14911 N N   . ASP C 1 99   ? 202.115 274.681 238.702 1.00 188.93 ?  99   ASP C N   1 
ATOM   14912 C CA  . ASP C 1 99   ? 203.165 275.311 237.908 1.00 188.93 ?  99   ASP C CA  1 
ATOM   14913 C C   . ASP C 1 99   ? 204.037 276.222 238.762 1.00 188.93 ?  99   ASP C C   1 
ATOM   14914 O O   . ASP C 1 99   ? 205.263 276.247 238.599 1.00 188.93 ?  99   ASP C O   1 
ATOM   14915 C CB  . ASP C 1 99   ? 202.550 276.091 236.745 1.00 188.93 ?  99   ASP C CB  1 
ATOM   14916 C CG  . ASP C 1 99   ? 201.835 275.193 235.754 1.00 188.93 ?  99   ASP C CG  1 
ATOM   14917 O OD1 . ASP C 1 99   ? 201.814 273.963 235.972 1.00 188.93 ?  99   ASP C OD1 1 
ATOM   14918 O OD2 . ASP C 1 99   ? 201.295 275.717 234.758 1.00 188.93 -1 99   ASP C OD2 1 
ATOM   14919 N N   . TRP C 1 100  ? 203.423 276.980 239.676 1.00 187.66 ?  100  TRP C N   1 
ATOM   14920 C CA  . TRP C 1 100  ? 204.196 277.854 240.553 1.00 187.66 ?  100  TRP C CA  1 
ATOM   14921 C C   . TRP C 1 100  ? 205.110 277.056 241.475 1.00 187.66 ?  100  TRP C C   1 
ATOM   14922 O O   . TRP C 1 100  ? 206.207 277.517 241.811 1.00 187.66 ?  100  TRP C O   1 
ATOM   14923 C CB  . TRP C 1 100  ? 203.254 278.740 241.370 1.00 187.66 ?  100  TRP C CB  1 
ATOM   14924 C CG  . TRP C 1 100  ? 203.954 279.623 242.358 1.00 187.66 ?  100  TRP C CG  1 
ATOM   14925 C CD1 . TRP C 1 100  ? 204.189 279.356 243.676 1.00 187.66 ?  100  TRP C CD1 1 
ATOM   14926 C CD2 . TRP C 1 100  ? 204.510 280.921 242.109 1.00 187.66 ?  100  TRP C CD2 1 
ATOM   14927 N NE1 . TRP C 1 100  ? 204.856 280.403 244.262 1.00 187.66 ?  100  TRP C NE1 1 
ATOM   14928 C CE2 . TRP C 1 100  ? 205.066 281.377 243.320 1.00 187.66 ?  100  TRP C CE2 1 
ATOM   14929 C CE3 . TRP C 1 100  ? 204.593 281.740 240.979 1.00 187.66 ?  100  TRP C CE3 1 
ATOM   14930 C CZ2 . TRP C 1 100  ? 205.695 282.616 243.434 1.00 187.66 ?  100  TRP C CZ2 1 
ATOM   14931 C CZ3 . TRP C 1 100  ? 205.218 282.970 241.094 1.00 187.66 ?  100  TRP C CZ3 1 
ATOM   14932 C CH2 . TRP C 1 100  ? 205.760 283.395 242.313 1.00 187.66 ?  100  TRP C CH2 1 
ATOM   14933 N N   . ALA C 1 101  ? 204.675 275.870 241.901 1.00 193.93 ?  101  ALA C N   1 
ATOM   14934 C CA  . ALA C 1 101  ? 205.524 275.032 242.740 1.00 193.93 ?  101  ALA C CA  1 
ATOM   14935 C C   . ALA C 1 101  ? 206.638 274.381 241.929 1.00 193.93 ?  101  ALA C C   1 
ATOM   14936 O O   . ALA C 1 101  ? 207.779 274.285 242.397 1.00 193.93 ?  101  ALA C O   1 
ATOM   14937 C CB  . ALA C 1 101  ? 204.680 273.970 243.444 1.00 193.93 ?  101  ALA C CB  1 
ATOM   14938 N N   . GLY C 1 102  ? 206.330 273.926 240.713 1.00 190.26 ?  102  GLY C N   1 
ATOM   14939 C CA  . GLY C 1 102  ? 207.291 273.211 239.900 1.00 190.26 ?  102  GLY C CA  1 
ATOM   14940 C C   . GLY C 1 102  ? 208.242 274.050 239.081 1.00 190.26 ?  102  GLY C C   1 
ATOM   14941 O O   . GLY C 1 102  ? 209.205 273.508 238.531 1.00 190.26 ?  102  GLY C O   1 
ATOM   14942 N N   . VAL C 1 103  ? 208.006 275.359 238.968 1.00 188.62 ?  103  VAL C N   1 
ATOM   14943 C CA  . VAL C 1 103  ? 208.916 276.196 238.193 1.00 188.62 ?  103  VAL C CA  1 
ATOM   14944 C C   . VAL C 1 103  ? 210.263 276.321 238.900 1.00 188.62 ?  103  VAL C C   1 
ATOM   14945 O O   . VAL C 1 103  ? 211.319 276.332 238.255 1.00 188.62 ?  103  VAL C O   1 
ATOM   14946 C CB  . VAL C 1 103  ? 208.279 277.571 237.909 1.00 188.62 ?  103  VAL C CB  1 
ATOM   14947 C CG1 . VAL C 1 103  ? 207.881 278.269 239.199 1.00 188.62 ?  103  VAL C CG1 1 
ATOM   14948 C CG2 . VAL C 1 103  ? 209.225 278.442 237.091 1.00 188.62 ?  103  VAL C CG2 1 
ATOM   14949 N N   . MET C 1 104  ? 210.221 276.397 240.242 1.00 185.13 ?  104  MET C N   1 
ATOM   14950 C CA  . MET C 1 104  ? 211.397 276.433 241.108 1.00 185.13 ?  104  MET C CA  1 
ATOM   14951 C C   . MET C 1 104  ? 212.055 275.065 241.236 1.00 185.13 ?  104  MET C C   1 
ATOM   14952 O O   . MET C 1 104  ? 213.264 274.999 241.390 1.00 185.13 ?  104  MET C O   1 
ATOM   14953 C CB  . MET C 1 104  ? 211.059 276.923 242.523 1.00 185.13 ?  104  MET C CB  1 
ATOM   14954 C CG  . MET C 1 104  ? 210.768 278.422 242.627 1.00 185.13 ?  104  MET C CG  1 
ATOM   14955 S SD  . MET C 1 104  ? 209.029 278.902 242.565 1.00 185.13 ?  104  MET C SD  1 
ATOM   14956 C CE  . MET C 1 104  ? 208.420 278.205 244.124 1.00 185.13 ?  104  MET C CE  1 
ATOM   14957 N N   . ILE C 1 105  ? 211.295 273.967 241.192 1.00 188.40 ?  105  ILE C N   1 
ATOM   14958 C CA  . ILE C 1 105  ? 211.861 272.637 241.461 1.00 188.40 ?  105  ILE C CA  1 
ATOM   14959 C C   . ILE C 1 105  ? 212.802 272.138 240.349 1.00 188.40 ?  105  ILE C C   1 
ATOM   14960 O O   . ILE C 1 105  ? 213.482 271.128 240.540 1.00 188.40 ?  105  ILE C O   1 
ATOM   14961 C CB  . ILE C 1 105  ? 210.733 271.640 241.835 1.00 188.40 ?  105  ILE C CB  1 
ATOM   14962 C CG1 . ILE C 1 105  ? 211.202 270.710 242.971 1.00 188.40 ?  105  ILE C CG1 1 
ATOM   14963 C CG2 . ILE C 1 105  ? 210.213 270.828 240.637 1.00 188.40 ?  105  ILE C CG2 1 
ATOM   14964 C CD1 . ILE C 1 105  ? 210.060 269.927 243.630 1.00 188.40 ?  105  ILE C CD1 1 
ATOM   14965 N N   . SER C 1 106  ? 212.870 272.816 239.191 1.00 191.48 ?  106  SER C N   1 
ATOM   14966 C CA  . SER C 1 106  ? 213.720 272.383 238.088 1.00 191.48 ?  106  SER C CA  1 
ATOM   14967 C C   . SER C 1 106  ? 215.196 272.423 238.467 1.00 191.48 ?  106  SER C C   1 
ATOM   14968 O O   . SER C 1 106  ? 215.677 273.407 239.027 1.00 191.48 ?  106  SER C O   1 
ATOM   14969 C CB  . SER C 1 106  ? 213.470 273.247 236.851 1.00 191.48 ?  106  SER C CB  1 
ATOM   14970 O OG  . SER C 1 106  ? 212.088 273.314 236.549 1.00 191.48 ?  106  SER C OG  1 
ATOM   14971 N N   . ALA C 1 107  ? 215.910 271.324 238.226 1.00 193.24 ?  107  ALA C N   1 
ATOM   14972 C CA  . ALA C 1 107  ? 217.339 271.227 238.497 1.00 193.24 ?  107  ALA C CA  1 
ATOM   14973 C C   . ALA C 1 107  ? 218.172 272.126 237.565 1.00 193.24 ?  107  ALA C C   1 
ATOM   14974 O O   . ALA C 1 107  ? 219.249 272.589 237.943 1.00 193.24 ?  107  ALA C O   1 
ATOM   14975 C CB  . ALA C 1 107  ? 217.743 269.752 238.353 1.00 193.24 ?  107  ALA C CB  1 
ATOM   14976 N N   . GLN C 1 108  ? 217.672 272.409 236.354 1.00 191.53 ?  108  GLN C N   1 
ATOM   14977 C CA  . GLN C 1 108  ? 218.378 273.256 235.398 1.00 191.53 ?  108  GLN C CA  1 
ATOM   14978 C C   . GLN C 1 108  ? 218.195 274.740 235.703 1.00 191.53 ?  108  GLN C C   1 
ATOM   14979 O O   . GLN C 1 108  ? 219.063 275.556 235.393 1.00 191.53 ?  108  GLN C O   1 
ATOM   14980 C CB  . GLN C 1 108  ? 217.924 272.949 233.969 1.00 191.53 ?  108  GLN C CB  1 
ATOM   14981 C CG  . GLN C 1 108  ? 216.459 273.250 233.699 1.00 191.53 ?  108  GLN C CG  1 
ATOM   14982 C CD  . GLN C 1 108  ? 215.530 272.239 234.342 1.00 191.53 ?  108  GLN C CD  1 
ATOM   14983 O OE1 . GLN C 1 108  ? 215.850 271.656 235.376 1.00 191.53 ?  108  GLN C OE1 1 
ATOM   14984 N NE2 . GLN C 1 108  ? 214.372 272.027 233.728 1.00 191.53 ?  108  GLN C NE2 1 
ATOM   14985 N N   . THR C 1 109  ? 217.065 275.085 236.311 1.00 189.42 ?  109  THR C N   1 
ATOM   14986 C CA  . THR C 1 109  ? 216.778 276.473 236.655 1.00 189.42 ?  109  THR C CA  1 
ATOM   14987 C C   . THR C 1 109  ? 217.699 276.959 237.767 1.00 189.42 ?  109  THR C C   1 
ATOM   14988 O O   . THR C 1 109  ? 218.142 276.175 238.605 1.00 189.42 ?  109  THR C O   1 
ATOM   14989 C CB  . THR C 1 109  ? 215.315 276.656 237.098 1.00 189.42 ?  109  THR C CB  1 
ATOM   14990 O OG1 . THR C 1 109  ? 215.018 275.747 238.165 1.00 189.42 ?  109  THR C OG1 1 
ATOM   14991 C CG2 . THR C 1 109  ? 214.370 276.394 235.936 1.00 189.42 ?  109  THR C CG2 1 
ATOM   14992 N N   . LEU C 1 110  ? 218.027 278.255 237.827 1.00 185.85 ?  110  LEU C N   1 
ATOM   14993 C CA  . LEU C 1 110  ? 218.919 278.781 238.876 1.00 185.85 ?  110  LEU C CA  1 
ATOM   14994 C C   . LEU C 1 110  ? 218.289 278.693 240.276 1.00 185.85 ?  110  LEU C C   1 
ATOM   14995 O O   . LEU C 1 110  ? 218.947 278.298 241.233 1.00 185.85 ?  110  LEU C O   1 
ATOM   14996 C CB  . LEU C 1 110  ? 219.356 280.210 238.518 1.00 185.85 ?  110  LEU C CB  1 
ATOM   14997 C CG  . LEU C 1 110  ? 220.327 280.823 239.546 1.00 185.85 ?  110  LEU C CG  1 
ATOM   14998 C CD1 . LEU C 1 110  ? 221.349 281.716 238.847 1.00 185.85 ?  110  LEU C CD1 1 
ATOM   14999 C CD2 . LEU C 1 110  ? 219.606 281.694 240.579 1.00 185.85 ?  110  LEU C CD2 1 
ATOM   15000 N N   . THR C 1 111  ? 217.000 279.012 240.389 1.00 183.53 ?  111  THR C N   1 
ATOM   15001 C CA  . THR C 1 111  ? 216.250 278.939 241.655 1.00 183.53 ?  111  THR C CA  1 
ATOM   15002 C C   . THR C 1 111  ? 216.208 277.513 242.227 1.00 183.53 ?  111  THR C C   1 
ATOM   15003 O O   . THR C 1 111  ? 216.402 277.324 243.428 1.00 183.53 ?  111  THR C O   1 
ATOM   15004 C CB  . THR C 1 111  ? 214.845 279.538 241.480 1.00 183.53 ?  111  THR C CB  1 
ATOM   15005 O OG1 . THR C 1 111  ? 214.049 279.325 242.624 1.00 183.53 ?  111  THR C OG1 1 
ATOM   15006 C CG2 . THR C 1 111  ? 214.083 278.976 240.278 1.00 183.53 ?  111  THR C CG2 1 
ATOM   15007 N N   . GLY C 1 112  ? 216.073 276.489 241.380 1.00 185.12 ?  112  GLY C N   1 
ATOM   15008 C CA  . GLY C 1 112  ? 216.077 275.104 241.843 1.00 185.12 ?  112  GLY C CA  1 
ATOM   15009 C C   . GLY C 1 112  ? 217.450 274.603 242.256 1.00 185.12 ?  112  GLY C C   1 
ATOM   15010 O O   . GLY C 1 112  ? 217.588 274.035 243.338 1.00 185.12 ?  112  GLY C O   1 
ATOM   15011 N N   . ARG C 1 113  ? 218.500 274.872 241.470 1.00 183.23 ?  113  ARG C N   1 
ATOM   15012 C CA  . ARG C 1 113  ? 219.845 274.449 241.875 1.00 183.23 ?  113  ARG C CA  1 
ATOM   15013 C C   . ARG C 1 113  ? 220.263 275.089 243.207 1.00 183.23 ?  113  ARG C C   1 
ATOM   15014 O O   . ARG C 1 113  ? 220.820 274.406 244.062 1.00 183.23 ?  113  ARG C O   1 
ATOM   15015 C CB  . ARG C 1 113  ? 220.852 274.624 240.720 1.00 183.23 ?  113  ARG C CB  1 
ATOM   15016 C CG  . ARG C 1 113  ? 221.454 276.027 240.572 1.00 183.23 ?  113  ARG C CG  1 
ATOM   15017 C CD  . ARG C 1 113  ? 222.484 276.119 239.441 1.00 183.23 ?  113  ARG C CD  1 
ATOM   15018 N NE  . ARG C 1 113  ? 221.874 276.029 238.101 1.00 183.23 ?  113  ARG C NE  1 
ATOM   15019 C CZ  . ARG C 1 113  ? 222.502 276.235 236.956 1.00 183.23 ?  113  ARG C CZ  1 
ATOM   15020 N NH1 . ARG C 1 113  ? 221.872 276.171 235.819 1.00 183.23 1  113  ARG C NH1 1 
ATOM   15021 N NH2 . ARG C 1 113  ? 223.772 276.513 236.908 1.00 183.23 ?  113  ARG C NH2 1 
ATOM   15022 N N   . VAL C 1 114  ? 219.930 276.362 243.451 1.00 184.42 ?  114  VAL C N   1 
ATOM   15023 C CA  . VAL C 1 114  ? 220.309 277.023 244.711 1.00 184.42 ?  114  VAL C CA  1 
ATOM   15024 C C   . VAL C 1 114  ? 219.459 276.584 245.908 1.00 184.42 ?  114  VAL C C   1 
ATOM   15025 O O   . VAL C 1 114  ? 220.004 276.437 247.001 1.00 184.42 ?  114  VAL C O   1 
ATOM   15026 C CB  . VAL C 1 114  ? 220.392 278.549 244.556 1.00 184.42 ?  114  VAL C CB  1 
ATOM   15027 C CG1 . VAL C 1 114  ? 219.032 279.243 244.513 1.00 184.42 ?  114  VAL C CG1 1 
ATOM   15028 C CG2 . VAL C 1 114  ? 221.207 279.168 245.695 1.00 184.42 ?  114  VAL C CG2 1 
ATOM   15029 N N   . LEU C 1 115  ? 218.164 276.274 245.747 1.00 183.41 ?  115  LEU C N   1 
ATOM   15030 C CA  . LEU C 1 115  ? 217.420 275.661 246.856 1.00 183.41 ?  115  LEU C CA  1 
ATOM   15031 C C   . LEU C 1 115  ? 217.887 274.224 247.138 1.00 183.41 ?  115  LEU C C   1 
ATOM   15032 O O   . LEU C 1 115  ? 217.922 273.814 248.290 1.00 183.41 ?  115  LEU C O   1 
ATOM   15033 C CB  . LEU C 1 115  ? 215.897 275.815 246.678 1.00 183.41 ?  115  LEU C CB  1 
ATOM   15034 C CG  . LEU C 1 115  ? 215.182 274.875 245.708 1.00 183.41 ?  115  LEU C CG  1 
ATOM   15035 C CD1 . LEU C 1 115  ? 214.797 273.540 246.328 1.00 183.41 ?  115  LEU C CD1 1 
ATOM   15036 C CD2 . LEU C 1 115  ? 213.890 275.507 245.216 1.00 183.41 ?  115  LEU C CD2 1 
ATOM   15037 N N   . VAL C 1 116  ? 218.324 273.457 246.132 1.00 181.80 ?  116  VAL C N   1 
ATOM   15038 C CA  . VAL C 1 116  ? 218.887 272.114 246.358 1.00 181.80 ?  116  VAL C CA  1 
ATOM   15039 C C   . VAL C 1 116  ? 220.211 272.178 247.127 1.00 181.80 ?  116  VAL C C   1 
ATOM   15040 O O   . VAL C 1 116  ? 220.442 271.361 248.015 1.00 181.80 ?  116  VAL C O   1 
ATOM   15041 C CB  . VAL C 1 116  ? 219.005 271.343 245.034 1.00 181.80 ?  116  VAL C CB  1 
ATOM   15042 C CG1 . VAL C 1 116  ? 219.819 270.051 245.154 1.00 181.80 ?  116  VAL C CG1 1 
ATOM   15043 C CG2 . VAL C 1 116  ? 217.606 270.941 244.555 1.00 181.80 ?  116  VAL C CG2 1 
ATOM   15044 N N   . VAL C 1 117  ? 221.059 273.182 246.894 1.00 181.48 ?  117  VAL C N   1 
ATOM   15045 C CA  . VAL C 1 117  ? 222.217 273.429 247.774 1.00 181.48 ?  117  VAL C CA  1 
ATOM   15046 C C   . VAL C 1 117  ? 221.765 273.684 249.211 1.00 181.48 ?  117  VAL C C   1 
ATOM   15047 O O   . VAL C 1 117  ? 222.396 273.223 250.156 1.00 181.48 ?  117  VAL C O   1 
ATOM   15048 C CB  . VAL C 1 117  ? 223.064 274.607 247.262 1.00 181.48 ?  117  VAL C CB  1 
ATOM   15049 C CG1 . VAL C 1 117  ? 224.139 275.068 248.250 1.00 181.48 ?  117  VAL C CG1 1 
ATOM   15050 C CG2 . VAL C 1 117  ? 223.779 274.200 245.974 1.00 181.48 ?  117  VAL C CG2 1 
ATOM   15051 N N   . LEU C 1 118  ? 220.645 274.390 249.358 1.00 183.34 ?  118  LEU C N   1 
ATOM   15052 C CA  . LEU C 1 118  ? 220.093 274.727 250.671 1.00 183.34 ?  118  LEU C CA  1 
ATOM   15053 C C   . LEU C 1 118  ? 219.623 273.499 251.456 1.00 183.34 ?  118  LEU C C   1 
ATOM   15054 O O   . LEU C 1 118  ? 220.016 273.308 252.607 1.00 183.34 ?  118  LEU C O   1 
ATOM   15055 C CB  . LEU C 1 118  ? 218.942 275.726 250.518 1.00 183.34 ?  118  LEU C CB  1 
ATOM   15056 C CG  . LEU C 1 118  ? 218.512 276.433 251.804 1.00 183.34 ?  118  LEU C CG  1 
ATOM   15057 C CD1 . LEU C 1 118  ? 219.685 277.179 252.422 1.00 183.34 ?  118  LEU C CD1 1 
ATOM   15058 C CD2 . LEU C 1 118  ? 217.357 277.381 251.527 1.00 183.34 ?  118  LEU C CD2 1 
ATOM   15059 N N   . VAL C 1 119  ? 218.782 272.672 250.839 1.00 181.10 ?  119  VAL C N   1 
ATOM   15060 C CA  . VAL C 1 119  ? 218.305 271.455 251.525 1.00 181.10 ?  119  VAL C CA  1 
ATOM   15061 C C   . VAL C 1 119  ? 219.480 270.591 251.981 1.00 181.10 ?  119  VAL C C   1 
ATOM   15062 O O   . VAL C 1 119  ? 219.449 270.018 253.063 1.00 181.10 ?  119  VAL C O   1 
ATOM   15063 C CB  . VAL C 1 119  ? 217.311 270.621 250.692 1.00 181.10 ?  119  VAL C CB  1 
ATOM   15064 C CG1 . VAL C 1 119  ? 216.217 271.385 250.096 1.00 181.10 ?  119  VAL C CG1 1 
ATOM   15065 C CG2 . VAL C 1 119  ? 217.893 269.806 249.598 1.00 181.10 ?  119  VAL C CG2 1 
ATOM   15066 N N   . PHE C 1 120  ? 220.548 270.548 251.184 1.00 177.88 ?  120  PHE C N   1 
ATOM   15067 C CA  . PHE C 1 120  ? 221.771 269.810 251.476 1.00 177.88 ?  120  PHE C CA  1 
ATOM   15068 C C   . PHE C 1 120  ? 222.569 270.446 252.627 1.00 177.88 ?  120  PHE C C   1 
ATOM   15069 O O   . PHE C 1 120  ? 222.958 269.761 253.572 1.00 177.88 ?  120  PHE C O   1 
ATOM   15070 C CB  . PHE C 1 120  ? 222.575 269.730 250.177 1.00 177.88 ?  120  PHE C CB  1 
ATOM   15071 C CG  . PHE C 1 120  ? 223.755 268.795 250.237 1.00 177.88 ?  120  PHE C CG  1 
ATOM   15072 C CD1 . PHE C 1 120  ? 224.975 269.226 250.782 1.00 177.88 ?  120  PHE C CD1 1 
ATOM   15073 C CD2 . PHE C 1 120  ? 223.633 267.491 249.725 1.00 177.88 ?  120  PHE C CD2 1 
ATOM   15074 C CE1 . PHE C 1 120  ? 226.063 268.343 250.843 1.00 177.88 ?  120  PHE C CE1 1 
ATOM   15075 C CE2 . PHE C 1 120  ? 224.722 266.614 249.784 1.00 177.88 ?  120  PHE C CE2 1 
ATOM   15076 C CZ  . PHE C 1 120  ? 225.928 267.029 250.373 1.00 177.88 ?  120  PHE C CZ  1 
ATOM   15077 N N   . ALA C 1 121  ? 222.762 271.763 252.611 1.00 178.75 ?  121  ALA C N   1 
ATOM   15078 C CA  . ALA C 1 121  ? 223.457 272.472 253.677 1.00 178.75 ?  121  ALA C CA  1 
ATOM   15079 C C   . ALA C 1 121  ? 222.704 272.377 255.011 1.00 178.75 ?  121  ALA C C   1 
ATOM   15080 O O   . ALA C 1 121  ? 223.304 272.095 256.048 1.00 178.75 ?  121  ALA C O   1 
ATOM   15081 C CB  . ALA C 1 121  ? 223.639 273.928 253.251 1.00 178.75 ?  121  ALA C CB  1 
ATOM   15082 N N   . LEU C 1 122  ? 221.381 272.549 254.996 1.00 183.18 ?  122  LEU C N   1 
ATOM   15083 C CA  . LEU C 1 122  ? 220.558 272.413 256.196 1.00 183.18 ?  122  LEU C CA  1 
ATOM   15084 C C   . LEU C 1 122  ? 220.554 270.966 256.696 1.00 183.18 ?  122  LEU C C   1 
ATOM   15085 O O   . LEU C 1 122  ? 220.581 270.733 257.901 1.00 183.18 ?  122  LEU C O   1 
ATOM   15086 C CB  . LEU C 1 122  ? 219.138 272.921 255.903 1.00 183.18 ?  122  LEU C CB  1 
ATOM   15087 C CG  . LEU C 1 122  ? 218.956 274.426 256.168 1.00 183.18 ?  122  LEU C CG  1 
ATOM   15088 C CD1 . LEU C 1 122  ? 219.995 275.322 255.514 1.00 183.18 ?  122  LEU C CD1 1 
ATOM   15089 C CD2 . LEU C 1 122  ? 217.581 274.855 255.693 1.00 183.18 ?  122  LEU C CD2 1 
ATOM   15090 N N   . SER C 1 123  ? 220.595 269.987 255.794 1.00 175.46 ?  123  SER C N   1 
ATOM   15091 C CA  . SER C 1 123  ? 220.718 268.579 256.157 1.00 175.46 ?  123  SER C CA  1 
ATOM   15092 C C   . SER C 1 123  ? 222.012 268.307 256.919 1.00 175.46 ?  123  SER C C   1 
ATOM   15093 O O   . SER C 1 123  ? 221.981 267.703 257.985 1.00 175.46 ?  123  SER C O   1 
ATOM   15094 C CB  . SER C 1 123  ? 220.623 267.722 254.908 1.00 175.46 ?  123  SER C CB  1 
ATOM   15095 O OG  . SER C 1 123  ? 221.038 266.449 255.148 1.00 175.46 ?  123  SER C OG  1 
ATOM   15096 N N   . ILE C 1 124  ? 223.153 268.792 256.428 1.00 171.75 ?  124  ILE C N   1 
ATOM   15097 C CA  . ILE C 1 124  ? 224.415 268.667 257.158 1.00 171.75 ?  124  ILE C CA  1 
ATOM   15098 C C   . ILE C 1 124  ? 224.323 269.382 258.510 1.00 171.75 ?  124  ILE C C   1 
ATOM   15099 O O   . ILE C 1 124  ? 224.723 268.810 259.516 1.00 171.75 ?  124  ILE C O   1 
ATOM   15100 C CB  . ILE C 1 124  ? 225.593 269.142 256.285 1.00 171.75 ?  124  ILE C CB  1 
ATOM   15101 C CG1 . ILE C 1 124  ? 225.822 268.088 255.183 1.00 171.75 ?  124  ILE C CG1 1 
ATOM   15102 C CG2 . ILE C 1 124  ? 226.867 269.357 257.114 1.00 171.75 ?  124  ILE C CG2 1 
ATOM   15103 C CD1 . ILE C 1 124  ? 226.905 268.442 254.169 1.00 171.75 ?  124  ILE C CD1 1 
ATOM   15104 N N   . GLY C 1 125  ? 223.731 270.575 258.583 1.00 168.16 ?  125  GLY C N   1 
ATOM   15105 C CA  . GLY C 1 125  ? 223.537 271.285 259.852 1.00 168.16 ?  125  GLY C CA  1 
ATOM   15106 C C   . GLY C 1 125  ? 222.719 270.485 260.872 1.00 168.16 ?  125  GLY C C   1 
ATOM   15107 O O   . GLY C 1 125  ? 223.083 270.403 262.045 1.00 168.16 ?  125  GLY C O   1 
ATOM   15108 N N   . ALA C 1 126  ? 221.669 269.802 260.418 1.00 165.97 ?  126  ALA C N   1 
ATOM   15109 C CA  . ALA C 1 126  ? 220.892 268.889 261.245 1.00 165.97 ?  126  ALA C CA  1 
ATOM   15110 C C   . ALA C 1 126  ? 221.729 267.690 261.734 1.00 165.97 ?  126  ALA C C   1 
ATOM   15111 O O   . ALA C 1 126  ? 221.569 267.245 262.871 1.00 165.97 ?  126  ALA C O   1 
ATOM   15112 C CB  . ALA C 1 126  ? 219.674 268.448 260.437 1.00 165.97 ?  126  ALA C CB  1 
ATOM   15113 N N   . LEU C 1 127  ? 222.668 267.189 260.931 1.00 160.67 ?  127  LEU C N   1 
ATOM   15114 C CA  . LEU C 1 127  ? 223.597 266.148 261.375 1.00 160.67 ?  127  LEU C CA  1 
ATOM   15115 C C   . LEU C 1 127  ? 224.641 266.671 262.360 1.00 160.67 ?  127  LEU C C   1 
ATOM   15116 O O   . LEU C 1 127  ? 224.939 265.993 263.334 1.00 160.67 ?  127  LEU C O   1 
ATOM   15117 C CB  . LEU C 1 127  ? 224.278 265.480 260.171 1.00 160.67 ?  127  LEU C CB  1 
ATOM   15118 C CG  . LEU C 1 127  ? 223.659 264.135 259.776 1.00 160.67 ?  127  LEU C CG  1 
ATOM   15119 C CD1 . LEU C 1 127  ? 223.758 263.097 260.892 1.00 160.67 ?  127  LEU C CD1 1 
ATOM   15120 C CD2 . LEU C 1 127  ? 222.197 264.286 259.411 1.00 160.67 ?  127  LEU C CD2 1 
ATOM   15121 N N   . VAL C 1 128  ? 225.178 267.873 262.173 1.00 160.25 ?  128  VAL C N   1 
ATOM   15122 C CA  . VAL C 1 128  ? 226.129 268.450 263.114 1.00 160.25 ?  128  VAL C CA  1 
ATOM   15123 C C   . VAL C 1 128  ? 225.526 268.541 264.509 1.00 160.25 ?  128  VAL C C   1 
ATOM   15124 O O   . VAL C 1 128  ? 226.149 268.141 265.492 1.00 160.25 ?  128  VAL C O   1 
ATOM   15125 C CB  . VAL C 1 128  ? 226.586 269.851 262.668 1.00 160.25 ?  128  VAL C CB  1 
ATOM   15126 C CG1 . VAL C 1 128  ? 227.444 270.495 263.746 1.00 160.25 ?  128  VAL C CG1 1 
ATOM   15127 C CG2 . VAL C 1 128  ? 227.343 269.767 261.352 1.00 160.25 ?  128  VAL C CG2 1 
ATOM   15128 N N   . ILE C 1 129  ? 224.307 269.069 264.615 1.00 159.42 ?  129  ILE C N   1 
ATOM   15129 C CA  . ILE C 1 129  ? 223.652 269.194 265.915 1.00 159.42 ?  129  ILE C CA  1 
ATOM   15130 C C   . ILE C 1 129  ? 223.239 267.819 266.441 1.00 159.42 ?  129  ILE C C   1 
ATOM   15131 O O   . ILE C 1 129  ? 223.313 267.571 267.640 1.00 159.42 ?  129  ILE C O   1 
ATOM   15132 C CB  . ILE C 1 129  ? 222.490 270.200 265.840 1.00 159.42 ?  129  ILE C CB  1 
ATOM   15133 C CG1 . ILE C 1 129  ? 222.061 270.658 267.244 1.00 159.42 ?  129  ILE C CG1 1 
ATOM   15134 C CG2 . ILE C 1 129  ? 221.271 269.669 265.082 1.00 159.42 ?  129  ILE C CG2 1 
ATOM   15135 C CD1 . ILE C 1 129  ? 223.029 271.690 267.827 1.00 159.42 ?  129  ILE C CD1 1 
ATOM   15136 N N   . TYR C 1 130  ? 222.899 266.887 265.549 1.00 149.25 ?  130  TYR C N   1 
ATOM   15137 C CA  . TYR C 1 130  ? 222.686 265.490 265.952 1.00 149.25 ?  130  TYR C CA  1 
ATOM   15138 C C   . TYR C 1 130  ? 223.936 264.889 266.600 1.00 149.25 ?  130  TYR C C   1 
ATOM   15139 O O   . TYR C 1 130  ? 223.868 264.243 267.639 1.00 149.25 ?  130  TYR C O   1 
ATOM   15140 C CB  . TYR C 1 130  ? 222.264 264.622 264.755 1.00 149.25 ?  130  TYR C CB  1 
ATOM   15141 C CG  . TYR C 1 130  ? 222.126 263.154 265.093 1.00 149.25 ?  130  TYR C CG  1 
ATOM   15142 C CD1 . TYR C 1 130  ? 223.245 262.309 265.015 1.00 149.25 ?  130  TYR C CD1 1 
ATOM   15143 C CD2 . TYR C 1 130  ? 220.898 262.637 265.532 1.00 149.25 ?  130  TYR C CD2 1 
ATOM   15144 C CE1 . TYR C 1 130  ? 223.148 260.969 265.424 1.00 149.25 ?  130  TYR C CE1 1 
ATOM   15145 C CE2 . TYR C 1 130  ? 220.786 261.292 265.918 1.00 149.25 ?  130  TYR C CE2 1 
ATOM   15146 C CZ  . TYR C 1 130  ? 221.918 260.463 265.887 1.00 149.25 ?  130  TYR C CZ  1 
ATOM   15147 O OH  . TYR C 1 130  ? 221.804 259.172 266.272 1.00 149.25 ?  130  TYR C OH  1 
ATOM   15148 N N   . PHE C 1 131  ? 225.107 265.096 266.012 1.00 148.67 ?  131  PHE C N   1 
ATOM   15149 C CA  . PHE C 1 131  ? 226.348 264.632 266.607 1.00 148.67 ?  131  PHE C CA  1 
ATOM   15150 C C   . PHE C 1 131  ? 226.620 265.300 267.955 1.00 148.67 ?  131  PHE C C   1 
ATOM   15151 O O   . PHE C 1 131  ? 227.081 264.617 268.867 1.00 148.67 ?  131  PHE C O   1 
ATOM   15152 C CB  . PHE C 1 131  ? 227.484 264.885 265.630 1.00 148.67 ?  131  PHE C CB  1 
ATOM   15153 C CG  . PHE C 1 131  ? 227.419 264.093 264.339 1.00 148.67 ?  131  PHE C CG  1 
ATOM   15154 C CD1 . PHE C 1 131  ? 227.023 262.746 264.328 1.00 148.67 ?  131  PHE C CD1 1 
ATOM   15155 C CD2 . PHE C 1 131  ? 227.752 264.716 263.125 1.00 148.67 ?  131  PHE C CD2 1 
ATOM   15156 C CE1 . PHE C 1 131  ? 226.924 262.053 263.112 1.00 148.67 ?  131  PHE C CE1 1 
ATOM   15157 C CE2 . PHE C 1 131  ? 227.676 264.018 261.914 1.00 148.67 ?  131  PHE C CE2 1 
ATOM   15158 C CZ  . PHE C 1 131  ? 227.253 262.686 261.907 1.00 148.67 ?  131  PHE C CZ  1 
ATOM   15159 N N   . ILE C 1 132  ? 226.289 266.582 268.122 1.00 155.56 ?  132  ILE C N   1 
ATOM   15160 C CA  . ILE C 1 132  ? 226.365 267.253 269.421 1.00 155.56 ?  132  ILE C CA  1 
ATOM   15161 C C   . ILE C 1 132  ? 225.505 266.508 270.448 1.00 155.56 ?  132  ILE C C   1 
ATOM   15162 O O   . ILE C 1 132  ? 226.033 265.994 271.426 1.00 155.56 ?  132  ILE C O   1 
ATOM   15163 C CB  . ILE C 1 132  ? 225.971 268.743 269.303 1.00 155.56 ?  132  ILE C CB  1 
ATOM   15164 C CG1 . ILE C 1 132  ? 226.973 269.567 268.473 1.00 155.56 ?  132  ILE C CG1 1 
ATOM   15165 C CG2 . ILE C 1 132  ? 225.726 269.405 270.662 1.00 155.56 ?  132  ILE C CG2 1 
ATOM   15166 C CD1 . ILE C 1 132  ? 228.320 269.838 269.135 1.00 155.56 ?  132  ILE C CD1 1 
ATOM   15167 N N   . ASP C 1 133  ? 224.185 266.462 270.303 1.00 159.80 ?  133  ASP C N   1 
ATOM   15168 C CA  . ASP C 1 133  ? 223.369 265.844 271.365 1.00 159.80 ?  133  ASP C CA  1 
ATOM   15169 C C   . ASP C 1 133  ? 223.524 264.339 271.523 1.00 159.80 ?  133  ASP C C   1 
ATOM   15170 O O   . ASP C 1 133  ? 223.520 263.832 272.645 1.00 159.80 ?  133  ASP C O   1 
ATOM   15171 C CB  . ASP C 1 133  ? 221.912 266.185 271.185 1.00 159.80 ?  133  ASP C CB  1 
ATOM   15172 C CG  . ASP C 1 133  ? 221.451 265.916 269.810 1.00 159.80 ?  133  ASP C CG  1 
ATOM   15173 O OD1 . ASP C 1 133  ? 222.124 265.170 269.071 1.00 159.80 ?  133  ASP C OD1 1 
ATOM   15174 O OD2 . ASP C 1 133  ? 220.389 266.452 269.431 1.00 159.80 -1 133  ASP C OD2 1 
ATOM   15175 N N   . SER C 1 134  ? 223.656 263.619 270.418 1.00 154.93 ?  134  SER C N   1 
ATOM   15176 C CA  . SER C 1 134  ? 223.886 262.175 270.546 1.00 154.93 ?  134  SER C CA  1 
ATOM   15177 C C   . SER C 1 134  ? 225.117 261.845 271.397 1.00 154.93 ?  134  SER C C   1 
ATOM   15178 O O   . SER C 1 134  ? 225.208 260.745 271.933 1.00 154.93 ?  134  SER C O   1 
ATOM   15179 C CB  . SER C 1 134  ? 224.071 261.545 269.171 1.00 154.93 ?  134  SER C CB  1 
ATOM   15180 O OG  . SER C 1 134  ? 225.171 262.127 268.532 1.00 154.93 ?  134  SER C OG  1 
ATOM   15181 N N   . SER C 1 135  ? 226.063 262.774 271.539 1.00 158.55 ?  135  SER C N   1 
ATOM   15182 C CA  . SER C 1 135  ? 227.273 262.591 272.346 1.00 158.55 ?  135  SER C CA  1 
ATOM   15183 C C   . SER C 1 135  ? 227.068 262.833 273.847 1.00 158.55 ?  135  SER C C   1 
ATOM   15184 O O   . SER C 1 135  ? 227.968 262.557 274.634 1.00 158.55 ?  135  SER C O   1 
ATOM   15185 C CB  . SER C 1 135  ? 228.397 263.486 271.829 1.00 158.55 ?  135  SER C CB  1 
ATOM   15186 O OG  . SER C 1 135  ? 228.708 263.172 270.497 1.00 158.55 ?  135  SER C OG  1 
ATOM   15187 N N   . ASN C 1 136  ? 225.917 263.352 274.268 1.00 165.62 ?  136  ASN C N   1 
ATOM   15188 C CA  . ASN C 1 136  ? 225.602 263.564 275.681 1.00 165.62 ?  136  ASN C CA  1 
ATOM   15189 C C   . ASN C 1 136  ? 225.200 262.268 276.417 1.00 165.62 ?  136  ASN C C   1 
ATOM   15190 O O   . ASN C 1 136  ? 224.851 261.271 275.782 1.00 165.62 ?  136  ASN C O   1 
ATOM   15191 C CB  . ASN C 1 136  ? 224.491 264.618 275.780 1.00 165.62 ?  136  ASN C CB  1 
ATOM   15192 C CG  . ASN C 1 136  ? 224.978 266.011 275.462 1.00 165.62 ?  136  ASN C CG  1 
ATOM   15193 O OD1 . ASN C 1 136  ? 224.526 266.653 274.548 1.00 165.62 ?  136  ASN C OD1 1 
ATOM   15194 N ND2 . ASN C 1 136  ? 225.905 266.530 276.214 1.00 165.62 ?  136  ASN C ND2 1 
ATOM   15195 N N   . PRO C 1 137  ? 225.199 262.280 277.763 1.00 171.44 ?  137  PRO C N   1 
ATOM   15196 C CA  . PRO C 1 137  ? 224.506 261.284 278.581 1.00 171.44 ?  137  PRO C CA  1 
ATOM   15197 C C   . PRO C 1 137  ? 223.023 261.112 278.223 1.00 171.44 ?  137  PRO C C   1 
ATOM   15198 O O   . PRO C 1 137  ? 222.422 261.948 277.549 1.00 171.44 ?  137  PRO C O   1 
ATOM   15199 C CB  . PRO C 1 137  ? 224.650 261.774 280.025 1.00 171.44 ?  137  PRO C CB  1 
ATOM   15200 C CG  . PRO C 1 137  ? 225.907 262.631 279.996 1.00 171.44 ?  137  PRO C CG  1 
ATOM   15201 C CD  . PRO C 1 137  ? 225.843 263.267 278.614 1.00 171.44 ?  137  PRO C CD  1 
ATOM   15202 N N   . ILE C 1 138  ? 222.405 260.039 278.712 1.00 176.66 ?  138  ILE C N   1 
ATOM   15203 C CA  . ILE C 1 138  ? 220.997 259.715 278.442 1.00 176.66 ?  138  ILE C CA  1 
ATOM   15204 C C   . ILE C 1 138  ? 220.010 260.732 279.044 1.00 176.66 ?  138  ILE C C   1 
ATOM   15205 O O   . ILE C 1 138  ? 218.946 260.966 278.478 1.00 176.66 ?  138  ILE C O   1 
ATOM   15206 C CB  . ILE C 1 138  ? 220.713 258.263 278.893 1.00 176.66 ?  138  ILE C CB  1 
ATOM   15207 C CG1 . ILE C 1 138  ? 219.404 257.689 278.351 1.00 176.66 ?  138  ILE C CG1 1 
ATOM   15208 C CG2 . ILE C 1 138  ? 220.729 258.102 280.403 1.00 176.66 ?  138  ILE C CG2 1 
ATOM   15209 C CD1 . ILE C 1 138  ? 219.390 257.521 276.852 1.00 176.66 ?  138  ILE C CD1 1 
ATOM   15210 N N   . GLU C 1 139  ? 220.364 261.382 280.152 1.00 183.15 ?  139  GLU C N   1 
ATOM   15211 C CA  . GLU C 1 139  ? 219.626 262.504 280.744 1.00 183.15 ?  139  GLU C CA  1 
ATOM   15212 C C   . GLU C 1 139  ? 220.575 263.607 281.238 1.00 183.15 ?  139  GLU C C   1 
ATOM   15213 O O   . GLU C 1 139  ? 221.643 263.328 281.784 1.00 183.15 ?  139  GLU C O   1 
ATOM   15214 C CB  . GLU C 1 139  ? 218.668 262.022 281.843 1.00 183.15 ?  139  GLU C CB  1 
ATOM   15215 C CG  . GLU C 1 139  ? 219.345 261.391 283.067 1.00 183.15 ?  139  GLU C CG  1 
ATOM   15216 C CD  . GLU C 1 139  ? 218.464 261.167 284.195 1.00 183.15 ?  139  GLU C CD  1 
ATOM   15217 O OE1 . GLU C 1 139  ? 217.675 262.021 284.485 1.00 183.15 ?  139  GLU C OE1 1 
ATOM   15218 O OE2 . GLU C 1 139  ? 218.557 260.131 284.810 1.00 183.15 -1 139  GLU C OE2 1 
ATOM   15219 N N   . SER C 1 140  ? 220.161 264.861 281.069 1.00 183.95 ?  140  SER C N   1 
ATOM   15220 C CA  . SER C 1 140  ? 220.895 266.072 281.457 1.00 183.95 ?  140  SER C CA  1 
ATOM   15221 C C   . SER C 1 140  ? 219.927 267.174 281.885 1.00 183.95 ?  140  SER C C   1 
ATOM   15222 O O   . SER C 1 140  ? 218.767 267.195 281.469 1.00 183.95 ?  140  SER C O   1 
ATOM   15223 C CB  . SER C 1 140  ? 221.747 266.603 280.299 1.00 183.95 ?  140  SER C CB  1 
ATOM   15224 O OG  . SER C 1 140  ? 222.789 265.718 279.956 1.00 183.95 ?  140  SER C OG  1 
ATOM   15225 N N   . CYS C 1 141  ? 220.363 268.175 282.638 1.00 187.61 ?  141  CYS C N   1 
ATOM   15226 C CA  . CYS C 1 141  ? 219.414 269.245 282.963 1.00 187.61 ?  141  CYS C CA  1 
ATOM   15227 C C   . CYS C 1 141  ? 219.286 270.187 281.762 1.00 187.61 ?  141  CYS C C   1 
ATOM   15228 O O   . CYS C 1 141  ? 220.071 271.124 281.617 1.00 187.61 ?  141  CYS C O   1 
ATOM   15229 C CB  . CYS C 1 141  ? 219.827 270.023 284.177 1.00 187.61 ?  141  CYS C CB  1 
ATOM   15230 S SG  . CYS C 1 141  ? 220.445 269.006 285.539 1.00 187.61 ?  141  CYS C SG  1 
ATOM   15231 N N   . GLN C 1 142  ? 218.309 269.931 280.895 1.00 191.11 ?  142  GLN C N   1 
ATOM   15232 C CA  . GLN C 1 142  ? 218.094 270.750 279.709 1.00 191.11 ?  142  GLN C CA  1 
ATOM   15233 C C   . GLN C 1 142  ? 217.226 271.972 280.010 1.00 191.11 ?  142  GLN C C   1 
ATOM   15234 O O   . GLN C 1 142  ? 215.998 271.882 279.979 1.00 191.11 ?  142  GLN C O   1 
ATOM   15235 C CB  . GLN C 1 142  ? 217.422 269.909 278.623 1.00 191.11 ?  142  GLN C CB  1 
ATOM   15236 C CG  . GLN C 1 142  ? 218.322 268.849 278.010 1.00 191.11 ?  142  GLN C CG  1 
ATOM   15237 C CD  . GLN C 1 142  ? 217.577 267.569 277.687 1.00 191.11 ?  142  GLN C CD  1 
ATOM   15238 O OE1 . GLN C 1 142  ? 217.188 267.335 276.544 1.00 191.11 ?  142  GLN C OE1 1 
ATOM   15239 N NE2 . GLN C 1 142  ? 217.372 266.733 278.699 1.00 191.11 ?  142  GLN C NE2 1 
ATOM   15240 N N   . ASN C 1 143  ? 217.850 273.112 280.308 1.00 201.45 ?  143  ASN C N   1 
ATOM   15241 C CA  . ASN C 1 143  ? 217.090 274.326 280.603 1.00 201.45 ?  143  ASN C CA  1 
ATOM   15242 C C   . ASN C 1 143  ? 217.804 275.634 280.234 1.00 201.45 ?  143  ASN C C   1 
ATOM   15243 O O   . ASN C 1 143  ? 217.326 276.385 279.386 1.00 201.45 ?  143  ASN C O   1 
ATOM   15244 C CB  . ASN C 1 143  ? 216.676 274.357 282.081 1.00 201.45 ?  143  ASN C CB  1 
ATOM   15245 C CG  . ASN C 1 143  ? 215.762 275.521 282.412 1.00 201.45 ?  143  ASN C CG  1 
ATOM   15246 O OD1 . ASN C 1 143  ? 215.707 276.510 281.682 1.00 201.45 ?  143  ASN C OD1 1 
ATOM   15247 N ND2 . ASN C 1 143  ? 215.040 275.408 283.522 1.00 201.45 ?  143  ASN C ND2 1 
ATOM   15248 N N   . PHE C 1 144  ? 218.944 275.901 280.868 1.00 198.01 ?  144  PHE C N   1 
ATOM   15249 C CA  . PHE C 1 144  ? 219.692 277.131 280.618 1.00 198.01 ?  144  PHE C CA  1 
ATOM   15250 C C   . PHE C 1 144  ? 220.520 277.077 279.339 1.00 198.01 ?  144  PHE C C   1 
ATOM   15251 O O   . PHE C 1 144  ? 220.855 278.115 278.767 1.00 198.01 ?  144  PHE C O   1 
ATOM   15252 C CB  . PHE C 1 144  ? 220.606 277.444 281.805 1.00 198.01 ?  144  PHE C CB  1 
ATOM   15253 C CG  . PHE C 1 144  ? 221.747 276.481 281.960 1.00 198.01 ?  144  PHE C CG  1 
ATOM   15254 C CD1 . PHE C 1 144  ? 221.583 275.294 282.653 1.00 198.01 ?  144  PHE C CD1 1 
ATOM   15255 C CD2 . PHE C 1 144  ? 222.985 276.762 281.409 1.00 198.01 ?  144  PHE C CD2 1 
ATOM   15256 C CE1 . PHE C 1 144  ? 222.631 274.405 282.795 1.00 198.01 ?  144  PHE C CE1 1 
ATOM   15257 C CE2 . PHE C 1 144  ? 224.040 275.879 281.547 1.00 198.01 ?  144  PHE C CE2 1 
ATOM   15258 C CZ  . PHE C 1 144  ? 223.863 274.698 282.242 1.00 198.01 ?  144  PHE C CZ  1 
ATOM   15259 N N   . TYR C 1 145  ? 220.855 275.872 278.893 1.00 191.43 ?  145  TYR C N   1 
ATOM   15260 C CA  . TYR C 1 145  ? 221.652 275.711 277.683 1.00 191.43 ?  145  TYR C CA  1 
ATOM   15261 C C   . TYR C 1 145  ? 221.417 274.350 277.043 1.00 191.43 ?  145  TYR C C   1 
ATOM   15262 O O   . TYR C 1 145  ? 222.233 273.441 277.187 1.00 191.43 ?  145  TYR C O   1 
ATOM   15263 C CB  . TYR C 1 145  ? 223.140 275.881 278.003 1.00 191.43 ?  145  TYR C CB  1 
ATOM   15264 C CG  . TYR C 1 145  ? 224.048 275.762 276.799 1.00 191.43 ?  145  TYR C CG  1 
ATOM   15265 C CD1 . TYR C 1 145  ? 224.341 276.869 276.013 1.00 191.43 ?  145  TYR C CD1 1 
ATOM   15266 C CD2 . TYR C 1 145  ? 224.616 274.544 276.450 1.00 191.43 ?  145  TYR C CD2 1 
ATOM   15267 C CE1 . TYR C 1 145  ? 225.171 276.765 274.913 1.00 191.43 ?  145  TYR C CE1 1 
ATOM   15268 C CE2 . TYR C 1 145  ? 225.447 274.431 275.352 1.00 191.43 ?  145  TYR C CE2 1 
ATOM   15269 C CZ  . TYR C 1 145  ? 225.721 275.544 274.587 1.00 191.43 ?  145  TYR C CZ  1 
ATOM   15270 O OH  . TYR C 1 145  ? 226.550 275.435 273.493 1.00 191.43 ?  145  TYR C OH  1 
ATOM   15271 N N   . LYS C 1 146  ? 220.305 274.264 276.314 1.00 196.89 ?  146  LYS C N   1 
ATOM   15272 C CA  . LYS C 1 146  ? 219.922 273.064 275.603 1.00 196.89 ?  146  LYS C CA  1 
ATOM   15273 C C   . LYS C 1 146  ? 220.286 273.174 274.121 1.00 196.89 ?  146  LYS C C   1 
ATOM   15274 O O   . LYS C 1 146  ? 219.411 273.320 273.265 1.00 196.89 ?  146  LYS C O   1 
ATOM   15275 C CB  . LYS C 1 146  ? 218.421 272.806 275.755 1.00 196.89 ?  146  LYS C CB  1 
ATOM   15276 C CG  . LYS C 1 146  ? 217.948 271.489 275.161 1.00 196.89 ?  146  LYS C CG  1 
ATOM   15277 C CD  . LYS C 1 146  ? 216.451 271.496 274.900 1.00 196.89 ?  146  LYS C CD  1 
ATOM   15278 C CE  . LYS C 1 146  ? 215.662 271.868 276.146 1.00 196.89 ?  146  LYS C CE  1 
ATOM   15279 N NZ  . LYS C 1 146  ? 214.192 271.743 275.945 1.00 196.89 1  146  LYS C NZ  1 
ATOM   15280 N N   . ASP C 1 147  ? 221.583 273.088 273.836 1.00 201.04 ?  147  ASP C N   1 
ATOM   15281 C CA  . ASP C 1 147  ? 222.085 273.090 272.456 1.00 201.04 ?  147  ASP C CA  1 
ATOM   15282 C C   . ASP C 1 147  ? 221.513 274.235 271.595 1.00 201.04 ?  147  ASP C C   1 
ATOM   15283 O O   . ASP C 1 147  ? 220.936 274.024 270.533 1.00 201.04 ?  147  ASP C O   1 
ATOM   15284 C CB  . ASP C 1 147  ? 221.922 271.681 271.859 1.00 201.04 ?  147  ASP C CB  1 
ATOM   15285 C CG  . ASP C 1 147  ? 222.433 270.595 272.814 1.00 201.04 ?  147  ASP C CG  1 
ATOM   15286 O OD1 . ASP C 1 147  ? 223.593 270.702 273.268 1.00 201.04 ?  147  ASP C OD1 1 
ATOM   15287 O OD2 . ASP C 1 147  ? 221.657 269.673 273.149 1.00 201.04 -1 147  ASP C OD2 1 
ATOM   15288 N N   . PHE C 1 148  ? 221.649 275.469 272.090 1.00 210.31 ?  148  PHE C N   1 
ATOM   15289 C CA  . PHE C 1 148  ? 221.085 276.688 271.505 1.00 210.31 ?  148  PHE C CA  1 
ATOM   15290 C C   . PHE C 1 148  ? 219.555 276.664 271.344 1.00 210.31 ?  148  PHE C C   1 
ATOM   15291 O O   . PHE C 1 148  ? 218.987 277.272 270.462 1.00 210.31 ?  148  PHE C O   1 
ATOM   15292 C CB  . PHE C 1 148  ? 221.845 277.108 270.244 1.00 210.31 ?  148  PHE C CB  1 
ATOM   15293 C CG  . PHE C 1 148  ? 223.298 277.418 270.456 1.00 210.31 ?  148  PHE C CG  1 
ATOM   15294 C CD1 . PHE C 1 148  ? 223.720 278.442 271.286 1.00 210.31 ?  148  PHE C CD1 1 
ATOM   15295 C CD2 . PHE C 1 148  ? 224.243 276.706 269.806 1.00 210.31 ?  148  PHE C CD2 1 
ATOM   15296 C CE1 . PHE C 1 148  ? 225.052 278.751 271.474 1.00 210.31 ?  148  PHE C CE1 1 
ATOM   15297 C CE2 . PHE C 1 148  ? 225.572 277.021 269.996 1.00 210.31 ?  148  PHE C CE2 1 
ATOM   15298 C CZ  . PHE C 1 148  ? 225.988 278.036 270.821 1.00 210.31 ?  148  PHE C CZ  1 
ATOM   15299 N N   . THR C 1 149  ? 218.865 276.003 272.279 1.00 213.15 ?  149  THR C N   1 
ATOM   15300 C CA  . THR C 1 149  ? 217.411 276.084 272.540 1.00 213.15 ?  149  THR C CA  1 
ATOM   15301 C C   . THR C 1 149  ? 216.475 275.513 271.462 1.00 213.15 ?  149  THR C C   1 
ATOM   15302 O O   . THR C 1 149  ? 216.874 275.132 270.363 1.00 213.15 ?  149  THR C O   1 
ATOM   15303 C CB  . THR C 1 149  ? 216.972 277.516 272.920 1.00 213.15 ?  149  THR C CB  1 
ATOM   15304 O OG1 . THR C 1 149  ? 216.820 278.299 271.760 1.00 213.15 ?  149  THR C OG1 1 
ATOM   15305 C CG2 . THR C 1 149  ? 217.909 278.245 273.883 1.00 213.15 ?  149  THR C CG2 1 
ATOM   15306 N N   . LEU C 1 150  ? 215.171 275.521 271.768 1.00 211.19 ?  150  LEU C N   1 
ATOM   15307 C CA  . LEU C 1 150  ? 214.102 275.127 270.846 1.00 211.19 ?  150  LEU C CA  1 
ATOM   15308 C C   . LEU C 1 150  ? 214.111 275.886 269.505 1.00 211.19 ?  150  LEU C C   1 
ATOM   15309 O O   . LEU C 1 150  ? 213.557 275.396 268.524 1.00 211.19 ?  150  LEU C O   1 
ATOM   15310 C CB  . LEU C 1 150  ? 212.734 275.242 271.550 1.00 211.19 ?  150  LEU C CB  1 
ATOM   15311 C CG  . LEU C 1 150  ? 212.111 276.650 271.662 1.00 211.19 ?  150  LEU C CG  1 
ATOM   15312 C CD1 . LEU C 1 150  ? 210.708 276.530 272.254 1.00 211.19 ?  150  LEU C CD1 1 
ATOM   15313 C CD2 . LEU C 1 150  ? 212.911 277.610 272.543 1.00 211.19 ?  150  LEU C CD2 1 
ATOM   15314 N N   . GLN C 1 151  ? 214.736 277.065 269.441 1.00 213.38 ?  151  GLN C N   1 
ATOM   15315 C CA  . GLN C 1 151  ? 214.814 277.851 268.211 1.00 213.38 ?  151  GLN C CA  1 
ATOM   15316 C C   . GLN C 1 151  ? 215.597 277.110 267.120 1.00 213.38 ?  151  GLN C C   1 
ATOM   15317 O O   . GLN C 1 151  ? 215.057 276.881 266.038 1.00 213.38 ?  151  GLN C O   1 
ATOM   15318 C CB  . GLN C 1 151  ? 215.399 279.244 268.489 1.00 213.38 ?  151  GLN C CB  1 
ATOM   15319 C CG  . GLN C 1 151  ? 214.466 280.090 269.371 1.00 213.38 ?  151  GLN C CG  1 
ATOM   15320 C CD  . GLN C 1 151  ? 214.947 281.525 269.574 1.00 213.38 ?  151  GLN C CD  1 
ATOM   15321 O OE1 . GLN C 1 151  ? 216.039 281.921 269.188 1.00 213.38 ?  151  GLN C OE1 1 
ATOM   15322 N NE2 . GLN C 1 151  ? 214.149 282.364 270.191 1.00 213.38 ?  151  GLN C NE2 1 
ATOM   15323 N N   . ILE C 1 152  ? 216.832 276.668 267.386 1.00 209.71 ?  152  ILE C N   1 
ATOM   15324 C CA  . ILE C 1 152  ? 217.566 275.882 266.385 1.00 209.71 ?  152  ILE C CA  1 
ATOM   15325 C C   . ILE C 1 152  ? 216.951 274.492 266.223 1.00 209.71 ?  152  ILE C C   1 
ATOM   15326 O O   . ILE C 1 152  ? 217.017 273.942 265.129 1.00 209.71 ?  152  ILE C O   1 
ATOM   15327 C CB  . ILE C 1 152  ? 219.084 275.821 266.643 1.00 209.71 ?  152  ILE C CB  1 
ATOM   15328 C CG1 . ILE C 1 152  ? 219.491 274.895 267.801 1.00 209.71 ?  152  ILE C CG1 1 
ATOM   15329 C CG2 . ILE C 1 152  ? 219.659 277.230 266.863 1.00 209.71 ?  152  ILE C CG2 1 
ATOM   15330 C CD1 . ILE C 1 152  ? 219.777 273.457 267.375 1.00 209.71 ?  152  ILE C CD1 1 
ATOM   15331 N N   . ASP C 1 153  ? 216.306 273.944 267.260 1.00 204.48 ?  153  ASP C N   1 
ATOM   15332 C CA  . ASP C 1 153  ? 215.583 272.679 267.121 1.00 204.48 ?  153  ASP C CA  1 
ATOM   15333 C C   . ASP C 1 153  ? 214.494 272.782 266.047 1.00 204.48 ?  153  ASP C C   1 
ATOM   15334 O O   . ASP C 1 153  ? 214.404 271.900 265.197 1.00 204.48 ?  153  ASP C O   1 
ATOM   15335 C CB  . ASP C 1 153  ? 214.944 272.203 268.436 1.00 204.48 ?  153  ASP C CB  1 
ATOM   15336 C CG  . ASP C 1 153  ? 215.921 271.881 269.569 1.00 204.48 ?  153  ASP C CG  1 
ATOM   15337 O OD1 . ASP C 1 153  ? 217.123 271.677 269.304 1.00 204.48 ?  153  ASP C OD1 1 
ATOM   15338 O OD2 . ASP C 1 153  ? 215.448 271.743 270.720 1.00 204.48 -1 153  ASP C OD2 1 
ATOM   15339 N N   . MET C 1 154  ? 213.688 273.850 266.040 1.00 212.14 ?  154  MET C N   1 
ATOM   15340 C CA  . MET C 1 154  ? 212.653 274.021 265.017 1.00 212.14 ?  154  MET C CA  1 
ATOM   15341 C C   . MET C 1 154  ? 213.214 274.520 263.677 1.00 212.14 ?  154  MET C C   1 
ATOM   15342 O O   . MET C 1 154  ? 212.697 274.156 262.632 1.00 212.14 ?  154  MET C O   1 
ATOM   15343 C CB  . MET C 1 154  ? 211.507 274.906 265.540 1.00 212.14 ?  154  MET C CB  1 
ATOM   15344 C CG  . MET C 1 154  ? 211.837 276.391 265.712 1.00 212.14 ?  154  MET C CG  1 
ATOM   15345 S SD  . MET C 1 154  ? 210.440 277.415 266.252 1.00 212.14 ?  154  MET C SD  1 
ATOM   15346 C CE  . MET C 1 154  ? 211.218 279.029 266.329 1.00 212.14 ?  154  MET C CE  1 
ATOM   15347 N N   . ALA C 1 155  ? 214.269 275.340 263.665 1.00 210.87 ?  155  ALA C N   1 
ATOM   15348 C CA  . ALA C 1 155  ? 214.644 276.134 262.491 1.00 210.87 ?  155  ALA C CA  1 
ATOM   15349 C C   . ALA C 1 155  ? 214.814 275.322 261.195 1.00 210.87 ?  155  ALA C C   1 
ATOM   15350 O O   . ALA C 1 155  ? 214.273 275.688 260.152 1.00 210.87 ?  155  ALA C O   1 
ATOM   15351 C CB  . ALA C 1 155  ? 215.931 276.902 262.822 1.00 210.87 ?  155  ALA C CB  1 
ATOM   15352 N N   . PHE C 1 156  ? 215.537 274.203 261.250 1.00 199.95 ?  156  PHE C N   1 
ATOM   15353 C CA  . PHE C 1 156  ? 215.798 273.373 260.069 1.00 199.95 ?  156  PHE C CA  1 
ATOM   15354 C C   . PHE C 1 156  ? 214.527 272.684 259.564 1.00 199.95 ?  156  PHE C C   1 
ATOM   15355 O O   . PHE C 1 156  ? 214.238 272.691 258.369 1.00 199.95 ?  156  PHE C O   1 
ATOM   15356 C CB  . PHE C 1 156  ? 216.885 272.343 260.398 1.00 199.95 ?  156  PHE C CB  1 
ATOM   15357 C CG  . PHE C 1 156  ? 218.215 272.955 260.787 1.00 199.95 ?  156  PHE C CG  1 
ATOM   15358 C CD1 . PHE C 1 156  ? 218.481 273.297 262.123 1.00 199.95 ?  156  PHE C CD1 1 
ATOM   15359 C CD2 . PHE C 1 156  ? 219.187 273.193 259.803 1.00 199.95 ?  156  PHE C CD2 1 
ATOM   15360 C CE1 . PHE C 1 156  ? 219.703 273.893 262.469 1.00 199.95 ?  156  PHE C CE1 1 
ATOM   15361 C CE2 . PHE C 1 156  ? 220.411 273.791 260.146 1.00 199.95 ?  156  PHE C CE2 1 
ATOM   15362 C CZ  . PHE C 1 156  ? 220.669 274.144 261.480 1.00 199.95 ?  156  PHE C CZ  1 
ATOM   15363 N N   . ASN C 1 157  ? 213.729 272.105 260.461 1.00 205.69 ?  157  ASN C N   1 
ATOM   15364 C CA  . ASN C 1 157  ? 212.504 271.403 260.093 1.00 205.69 ?  157  ASN C CA  1 
ATOM   15365 C C   . ASN C 1 157  ? 211.315 272.322 259.828 1.00 205.69 ?  157  ASN C C   1 
ATOM   15366 O O   . ASN C 1 157  ? 210.439 271.925 259.079 1.00 205.69 ?  157  ASN C O   1 
ATOM   15367 C CB  . ASN C 1 157  ? 212.185 270.267 261.065 1.00 205.69 ?  157  ASN C CB  1 
ATOM   15368 C CG  . ASN C 1 157  ? 212.333 270.680 262.506 1.00 205.69 ?  157  ASN C CG  1 
ATOM   15369 O OD1 . ASN C 1 157  ? 211.460 271.286 263.090 1.00 205.69 ?  157  ASN C OD1 1 
ATOM   15370 N ND2 . ASN C 1 157  ? 213.474 270.413 263.082 1.00 205.69 ?  157  ASN C ND2 1 
ATOM   15371 N N   . VAL C 1 158  ? 211.306 273.564 260.306 1.00 208.58 ?  158  VAL C N   1 
ATOM   15372 C CA  . VAL C 1 158  ? 210.393 274.600 259.800 1.00 208.58 ?  158  VAL C CA  1 
ATOM   15373 C C   . VAL C 1 158  ? 210.602 274.780 258.299 1.00 208.58 ?  158  VAL C C   1 
ATOM   15374 O O   . VAL C 1 158  ? 209.637 274.823 257.546 1.00 208.58 ?  158  VAL C O   1 
ATOM   15375 C CB  . VAL C 1 158  ? 210.580 275.913 260.576 1.00 208.58 ?  158  VAL C CB  1 
ATOM   15376 C CG1 . VAL C 1 158  ? 209.997 277.128 259.886 1.00 208.58 ?  158  VAL C CG1 1 
ATOM   15377 C CG2 . VAL C 1 158  ? 209.930 275.818 261.942 1.00 208.58 ?  158  VAL C CG2 1 
ATOM   15378 N N   . PHE C 1 159  ? 211.854 274.777 257.832 1.00 198.84 ?  159  PHE C N   1 
ATOM   15379 C CA  . PHE C 1 159  ? 212.139 274.726 256.402 1.00 198.84 ?  159  PHE C CA  1 
ATOM   15380 C C   . PHE C 1 159  ? 211.804 273.363 255.786 1.00 198.84 ?  159  PHE C C   1 
ATOM   15381 O O   . PHE C 1 159  ? 211.108 273.327 254.778 1.00 198.84 ?  159  PHE C O   1 
ATOM   15382 C CB  . PHE C 1 159  ? 213.586 275.136 256.123 1.00 198.84 ?  159  PHE C CB  1 
ATOM   15383 C CG  . PHE C 1 159  ? 214.004 274.855 254.698 1.00 198.84 ?  159  PHE C CG  1 
ATOM   15384 C CD1 . PHE C 1 159  ? 213.683 275.755 253.676 1.00 198.84 ?  159  PHE C CD1 1 
ATOM   15385 C CD2 . PHE C 1 159  ? 214.663 273.658 254.392 1.00 198.84 ?  159  PHE C CD2 1 
ATOM   15386 C CE1 . PHE C 1 159  ? 214.036 275.463 252.357 1.00 198.84 ?  159  PHE C CE1 1 
ATOM   15387 C CE2 . PHE C 1 159  ? 215.018 273.369 253.076 1.00 198.84 ?  159  PHE C CE2 1 
ATOM   15388 C CZ  . PHE C 1 159  ? 214.705 274.272 252.057 1.00 198.84 ?  159  PHE C CZ  1 
ATOM   15389 N N   . PHE C 1 160  ? 212.245 272.235 256.353 1.00 197.08 ?  160  PHE C N   1 
ATOM   15390 C CA  . PHE C 1 160  ? 211.982 270.937 255.713 1.00 197.08 ?  160  PHE C CA  1 
ATOM   15391 C C   . PHE C 1 160  ? 210.495 270.595 255.646 1.00 197.08 ?  160  PHE C C   1 
ATOM   15392 O O   . PHE C 1 160  ? 210.080 269.963 254.681 1.00 197.08 ?  160  PHE C O   1 
ATOM   15393 C CB  . PHE C 1 160  ? 212.739 269.779 256.378 1.00 197.08 ?  160  PHE C CB  1 
ATOM   15394 C CG  . PHE C 1 160  ? 214.238 269.798 256.182 1.00 197.08 ?  160  PHE C CG  1 
ATOM   15395 C CD1 . PHE C 1 160  ? 214.759 269.717 254.884 1.00 197.08 ?  160  PHE C CD1 1 
ATOM   15396 C CD2 . PHE C 1 160  ? 215.110 269.852 257.279 1.00 197.08 ?  160  PHE C CD2 1 
ATOM   15397 C CE1 . PHE C 1 160  ? 216.145 269.720 254.684 1.00 197.08 ?  160  PHE C CE1 1 
ATOM   15398 C CE2 . PHE C 1 160  ? 216.498 269.856 257.077 1.00 197.08 ?  160  PHE C CE2 1 
ATOM   15399 C CZ  . PHE C 1 160  ? 217.011 269.796 255.778 1.00 197.08 ?  160  PHE C CZ  1 
ATOM   15400 N N   . LEU C 1 161  ? 209.672 271.016 256.605 1.00 200.90 ?  161  LEU C N   1 
ATOM   15401 C CA  . LEU C 1 161  ? 208.222 270.818 256.574 1.00 200.90 ?  161  LEU C CA  1 
ATOM   15402 C C   . LEU C 1 161  ? 207.584 271.644 255.455 1.00 200.90 ?  161  LEU C C   1 
ATOM   15403 O O   . LEU C 1 161  ? 206.780 271.127 254.682 1.00 200.90 ?  161  LEU C O   1 
ATOM   15404 C CB  . LEU C 1 161  ? 207.646 271.147 257.963 1.00 200.90 ?  161  LEU C CB  1 
ATOM   15405 C CG  . LEU C 1 161  ? 206.142 270.863 258.088 1.00 200.90 ?  161  LEU C CG  1 
ATOM   15406 C CD1 . LEU C 1 161  ? 205.803 270.373 259.492 1.00 200.90 ?  161  LEU C CD1 1 
ATOM   15407 C CD2 . LEU C 1 161  ? 205.303 272.111 257.835 1.00 200.90 ?  161  LEU C CD2 1 
ATOM   15408 N N   . LEU C 1 162  ? 208.000 272.905 255.313 1.00 196.66 ?  162  LEU C N   1 
ATOM   15409 C CA  . LEU C 1 162  ? 207.640 273.748 254.176 1.00 196.66 ?  162  LEU C CA  1 
ATOM   15410 C C   . LEU C 1 162  ? 208.113 273.121 252.863 1.00 196.66 ?  162  LEU C C   1 
ATOM   15411 O O   . LEU C 1 162  ? 207.377 273.119 251.887 1.00 196.66 ?  162  LEU C O   1 
ATOM   15412 C CB  . LEU C 1 162  ? 208.220 275.153 254.423 1.00 196.66 ?  162  LEU C CB  1 
ATOM   15413 C CG  . LEU C 1 162  ? 208.064 276.152 253.267 1.00 196.66 ?  162  LEU C CG  1 
ATOM   15414 C CD1 . LEU C 1 162  ? 208.035 277.560 253.825 1.00 196.66 ?  162  LEU C CD1 1 
ATOM   15415 C CD2 . LEU C 1 162  ? 209.207 276.110 252.271 1.00 196.66 ?  162  LEU C CD2 1 
ATOM   15416 N N   . TYR C 1 163  ? 209.319 272.558 252.821 1.00 190.82 ?  163  TYR C N   1 
ATOM   15417 C CA  . TYR C 1 163  ? 209.856 271.917 251.625 1.00 190.82 ?  163  TYR C CA  1 
ATOM   15418 C C   . TYR C 1 163  ? 209.190 270.569 251.324 1.00 190.82 ?  163  TYR C C   1 
ATOM   15419 O O   . TYR C 1 163  ? 209.049 270.203 250.163 1.00 190.82 ?  163  TYR C O   1 
ATOM   15420 C CB  . TYR C 1 163  ? 211.373 271.767 251.744 1.00 190.82 ?  163  TYR C CB  1 
ATOM   15421 C CG  . TYR C 1 163  ? 211.995 271.219 250.477 1.00 190.82 ?  163  TYR C CG  1 
ATOM   15422 C CD1 . TYR C 1 163  ? 211.990 272.000 249.309 1.00 190.82 ?  163  TYR C CD1 1 
ATOM   15423 C CD2 . TYR C 1 163  ? 212.517 269.914 250.441 1.00 190.82 ?  163  TYR C CD2 1 
ATOM   15424 C CE1 . TYR C 1 163  ? 212.481 271.472 248.103 1.00 190.82 ?  163  TYR C CE1 1 
ATOM   15425 C CE2 . TYR C 1 163  ? 213.043 269.393 249.243 1.00 190.82 ?  163  TYR C CE2 1 
ATOM   15426 C CZ  . TYR C 1 163  ? 213.018 270.172 248.067 1.00 190.82 ?  163  TYR C CZ  1 
ATOM   15427 O OH  . TYR C 1 163  ? 213.500 269.672 246.901 1.00 190.82 ?  163  TYR C OH  1 
ATOM   15428 N N   . PHE C 1 164  ? 208.721 269.840 252.336 1.00 197.30 ?  164  PHE C N   1 
ATOM   15429 C CA  . PHE C 1 164  ? 207.900 268.635 252.191 1.00 197.30 ?  164  PHE C CA  1 
ATOM   15430 C C   . PHE C 1 164  ? 206.512 268.992 251.642 1.00 197.30 ?  164  PHE C C   1 
ATOM   15431 O O   . PHE C 1 164  ? 206.047 268.368 250.690 1.00 197.30 ?  164  PHE C O   1 
ATOM   15432 C CB  . PHE C 1 164  ? 207.820 267.934 253.556 1.00 197.30 ?  164  PHE C CB  1 
ATOM   15433 C CG  . PHE C 1 164  ? 206.833 266.786 253.690 1.00 197.30 ?  164  PHE C CG  1 
ATOM   15434 C CD1 . PHE C 1 164  ? 206.731 265.792 252.701 1.00 197.30 ?  164  PHE C CD1 1 
ATOM   15435 C CD2 . PHE C 1 164  ? 206.049 266.683 254.851 1.00 197.30 ?  164  PHE C CD2 1 
ATOM   15436 C CE1 . PHE C 1 164  ? 205.852 264.708 252.878 1.00 197.30 ?  164  PHE C CE1 1 
ATOM   15437 C CE2 . PHE C 1 164  ? 205.172 265.600 255.026 1.00 197.30 ?  164  PHE C CE2 1 
ATOM   15438 C CZ  . PHE C 1 164  ? 205.074 264.610 254.041 1.00 197.30 ?  164  PHE C CZ  1 
ATOM   15439 N N   . GLY C 1 165  ? 205.892 270.053 252.167 1.00 195.48 ?  165  GLY C N   1 
ATOM   15440 C CA  . GLY C 1 165  ? 204.662 270.626 251.623 1.00 195.48 ?  165  GLY C CA  1 
ATOM   15441 C C   . GLY C 1 165  ? 204.850 271.089 250.181 1.00 195.48 ?  165  GLY C C   1 
ATOM   15442 O O   . GLY C 1 165  ? 204.103 270.661 249.309 1.00 195.48 ?  165  GLY C O   1 
ATOM   15443 N N   . LEU C 1 166  ? 205.918 271.848 249.919 1.00 191.90 ?  166  LEU C N   1 
ATOM   15444 C CA  . LEU C 1 166  ? 206.313 272.246 248.578 1.00 191.90 ?  166  LEU C CA  1 
ATOM   15445 C C   . LEU C 1 166  ? 206.490 271.021 247.699 1.00 191.90 ?  166  LEU C C   1 
ATOM   15446 O O   . LEU C 1 166  ? 205.890 270.991 246.639 1.00 191.90 ?  166  LEU C O   1 
ATOM   15447 C CB  . LEU C 1 166  ? 207.577 273.119 248.600 1.00 191.90 ?  166  LEU C CB  1 
ATOM   15448 C CG  . LEU C 1 166  ? 208.086 273.501 247.192 1.00 191.90 ?  166  LEU C CG  1 
ATOM   15449 C CD1 . LEU C 1 166  ? 207.044 274.259 246.373 1.00 191.90 ?  166  LEU C CD1 1 
ATOM   15450 C CD2 . LEU C 1 166  ? 209.318 274.392 247.313 1.00 191.90 ?  166  LEU C CD2 1 
ATOM   15451 N N   . ARG C 1 167  ? 207.219 269.983 248.122 1.00 190.28 ?  167  ARG C N   1 
ATOM   15452 C CA  . ARG C 1 167  ? 207.348 268.752 247.334 1.00 190.28 ?  167  ARG C CA  1 
ATOM   15453 C C   . ARG C 1 167  ? 206.004 268.068 247.099 1.00 190.28 ?  167  ARG C C   1 
ATOM   15454 O O   . ARG C 1 167  ? 205.814 267.524 246.018 1.00 190.28 ?  167  ARG C O   1 
ATOM   15455 C CB  . ARG C 1 167  ? 208.346 267.779 247.976 1.00 190.28 ?  167  ARG C CB  1 
ATOM   15456 C CG  . ARG C 1 167  ? 209.798 268.105 247.593 1.00 190.28 ?  167  ARG C CG  1 
ATOM   15457 C CD  . ARG C 1 167  ? 210.811 267.082 248.135 1.00 190.28 ?  167  ARG C CD  1 
ATOM   15458 N NE  . ARG C 1 167  ? 210.539 265.688 247.721 1.00 190.28 ?  167  ARG C NE  1 
ATOM   15459 C CZ  . ARG C 1 167  ? 210.768 265.121 246.549 1.00 190.28 ?  167  ARG C CZ  1 
ATOM   15460 N NH1 . ARG C 1 167  ? 210.507 263.860 246.372 1.00 190.28 1  167  ARG C NH1 1 
ATOM   15461 N NH2 . ARG C 1 167  ? 211.254 265.775 245.536 1.00 190.28 ?  167  ARG C NH2 1 
ATOM   15462 N N   . PHE C 1 168  ? 205.060 268.114 248.038 1.00 192.24 ?  168  PHE C N   1 
ATOM   15463 C CA  . PHE C 1 168  ? 203.747 267.499 247.838 1.00 192.24 ?  168  PHE C CA  1 
ATOM   15464 C C   . PHE C 1 168  ? 202.849 268.307 246.897 1.00 192.24 ?  168  PHE C C   1 
ATOM   15465 O O   . PHE C 1 168  ? 202.280 267.745 245.967 1.00 192.24 ?  168  PHE C O   1 
ATOM   15466 C CB  . PHE C 1 168  ? 203.042 267.248 249.177 1.00 192.24 ?  168  PHE C CB  1 
ATOM   15467 C CG  . PHE C 1 168  ? 201.702 266.533 249.074 1.00 192.24 ?  168  PHE C CG  1 
ATOM   15468 C CD1 . PHE C 1 168  ? 201.430 265.601 248.051 1.00 192.24 ?  168  PHE C CD1 1 
ATOM   15469 C CD2 . PHE C 1 168  ? 200.716 266.788 250.046 1.00 192.24 ?  168  PHE C CD2 1 
ATOM   15470 C CE1 . PHE C 1 168  ? 200.191 264.943 247.994 1.00 192.24 ?  168  PHE C CE1 1 
ATOM   15471 C CE2 . PHE C 1 168  ? 199.480 266.118 249.997 1.00 192.24 ?  168  PHE C CE2 1 
ATOM   15472 C CZ  . PHE C 1 168  ? 199.217 265.195 248.971 1.00 192.24 ?  168  PHE C CZ  1 
ATOM   15473 N N   . ILE C 1 169  ? 202.746 269.628 247.053 1.00 193.88 ?  169  ILE C N   1 
ATOM   15474 C CA  . ILE C 1 169  ? 202.031 270.446 246.064 1.00 193.88 ?  169  ILE C CA  1 
ATOM   15475 C C   . ILE C 1 169  ? 202.795 270.489 244.736 1.00 193.88 ?  169  ILE C C   1 
ATOM   15476 O O   . ILE C 1 169  ? 202.175 270.683 243.692 1.00 193.88 ?  169  ILE C O   1 
ATOM   15477 C CB  . ILE C 1 169  ? 201.691 271.856 246.588 1.00 193.88 ?  169  ILE C CB  1 
ATOM   15478 C CG1 . ILE C 1 169  ? 202.926 272.754 246.751 1.00 193.88 ?  169  ILE C CG1 1 
ATOM   15479 C CG2 . ILE C 1 169  ? 200.859 271.751 247.873 1.00 193.88 ?  169  ILE C CG2 1 
ATOM   15480 C CD1 . ILE C 1 169  ? 202.647 274.174 247.175 1.00 193.88 ?  169  ILE C CD1 1 
ATOM   15481 N N   . ALA C 1 170  ? 204.116 270.260 244.748 1.00 189.33 ?  170  ALA C N   1 
ATOM   15482 C CA  . ALA C 1 170  ? 204.890 270.217 243.515 1.00 189.33 ?  170  ALA C CA  1 
ATOM   15483 C C   . ALA C 1 170  ? 204.809 268.837 242.870 1.00 189.33 ?  170  ALA C C   1 
ATOM   15484 O O   . ALA C 1 170  ? 205.164 268.665 241.704 1.00 189.33 ?  170  ALA C O   1 
ATOM   15485 C CB  . ALA C 1 170  ? 206.337 270.596 243.784 1.00 189.33 ?  170  ALA C CB  1 
ATOM   15486 N N   . ALA C 1 171  ? 204.338 267.858 243.635 1.00 185.33 ?  171  ALA C N   1 
ATOM   15487 C CA  . ALA C 1 171  ? 204.209 266.492 243.140 1.00 185.33 ?  171  ALA C CA  1 
ATOM   15488 C C   . ALA C 1 171  ? 203.400 266.443 241.849 1.00 185.33 ?  171  ALA C C   1 
ATOM   15489 O O   . ALA C 1 171  ? 202.359 267.089 241.730 1.00 185.33 ?  171  ALA C O   1 
ATOM   15490 C CB  . ALA C 1 171  ? 203.580 265.600 244.199 1.00 185.33 ?  171  ALA C CB  1 
ATOM   15491 N N   . ASN C 1 172  ? 203.883 265.665 240.885 1.00 184.68 ?  172  ASN C N   1 
ATOM   15492 C CA  . ASN C 1 172  ? 203.208 265.532 239.601 1.00 184.68 ?  172  ASN C CA  1 
ATOM   15493 C C   . ASN C 1 172  ? 202.637 264.134 239.383 1.00 184.68 ?  172  ASN C C   1 
ATOM   15494 O O   . ASN C 1 172  ? 202.095 263.835 238.319 1.00 184.68 ?  172  ASN C O   1 
ATOM   15495 C CB  . ASN C 1 172  ? 204.162 265.895 238.461 1.00 184.68 ?  172  ASN C CB  1 
ATOM   15496 C CG  . ASN C 1 172  ? 205.048 267.077 238.800 1.00 184.68 ?  172  ASN C CG  1 
ATOM   15497 O OD1 . ASN C 1 172  ? 204.615 268.229 238.746 1.00 184.68 ?  172  ASN C OD1 1 
ATOM   15498 N ND2 . ASN C 1 172  ? 206.297 266.800 239.154 1.00 184.68 ?  172  ASN C ND2 1 
ATOM   15499 N N   . ASP C 1 173  ? 202.837 263.192 240.299 1.00 182.76 ?  173  ASP C N   1 
ATOM   15500 C CA  . ASP C 1 173  ? 202.249 261.863 240.142 1.00 182.76 ?  173  ASP C CA  1 
ATOM   15501 C C   . ASP C 1 173  ? 201.890 261.309 241.517 1.00 182.76 ?  173  ASP C C   1 
ATOM   15502 O O   . ASP C 1 173  ? 202.168 260.146 241.812 1.00 182.76 ?  173  ASP C O   1 
ATOM   15503 C CB  . ASP C 1 173  ? 203.221 260.929 239.420 1.00 182.76 ?  173  ASP C CB  1 
ATOM   15504 C CG  . ASP C 1 173  ? 202.658 259.534 239.226 1.00 182.76 ?  173  ASP C CG  1 
ATOM   15505 O OD1 . ASP C 1 173  ? 201.452 259.336 239.487 1.00 182.76 ?  173  ASP C OD1 1 
ATOM   15506 O OD2 . ASP C 1 173  ? 203.421 258.635 238.816 1.00 182.76 -1 173  ASP C OD2 1 
ATOM   15507 N N   . LYS C 1 174  ? 201.243 262.171 242.308 1.00 177.17 ?  174  LYS C N   1 
ATOM   15508 C CA  . LYS C 1 174  ? 200.825 261.954 243.693 1.00 177.17 ?  174  LYS C CA  1 
ATOM   15509 C C   . LYS C 1 174  ? 201.457 260.782 244.462 1.00 177.17 ?  174  LYS C C   1 
ATOM   15510 O O   . LYS C 1 174  ? 202.340 261.002 245.292 1.00 177.17 ?  174  LYS C O   1 
ATOM   15511 C CB  . LYS C 1 174  ? 199.289 261.938 243.792 1.00 177.17 ?  174  LYS C CB  1 
ATOM   15512 C CG  . LYS C 1 174  ? 198.653 263.308 243.615 1.00 177.17 ?  174  LYS C CG  1 
ATOM   15513 C CD  . LYS C 1 174  ? 197.222 263.199 243.117 1.00 177.17 ?  174  LYS C CD  1 
ATOM   15514 C CE  . LYS C 1 174  ? 196.274 262.795 244.234 1.00 177.17 ?  174  LYS C CE  1 
ATOM   15515 N NZ  . LYS C 1 174  ? 196.001 263.920 245.170 1.00 177.17 1  174  LYS C NZ  1 
ATOM   15516 N N   . LEU C 1 175  ? 201.031 259.556 244.196 1.00 180.64 ?  175  LEU C N   1 
ATOM   15517 C CA  . LEU C 1 175  ? 201.527 258.418 244.946 1.00 180.64 ?  175  LEU C CA  1 
ATOM   15518 C C   . LEU C 1 175  ? 203.023 258.191 244.781 1.00 180.64 ?  175  LEU C C   1 
ATOM   15519 O O   . LEU C 1 175  ? 203.713 257.813 245.727 1.00 180.64 ?  175  LEU C O   1 
ATOM   15520 C CB  . LEU C 1 175  ? 200.757 257.172 244.510 1.00 180.64 ?  175  LEU C CB  1 
ATOM   15521 C CG  . LEU C 1 175  ? 201.344 255.814 244.876 1.00 180.64 ?  175  LEU C CG  1 
ATOM   15522 C CD1 . LEU C 1 175  ? 200.993 255.473 246.315 1.00 180.64 ?  175  LEU C CD1 1 
ATOM   15523 C CD2 . LEU C 1 175  ? 200.808 254.766 243.914 1.00 180.64 ?  175  LEU C CD2 1 
ATOM   15524 N N   . TRP C 1 176  ? 203.518 258.422 243.573 1.00 181.26 ?  176  TRP C N   1 
ATOM   15525 C CA  . TRP C 1 176  ? 204.926 258.159 243.292 1.00 181.26 ?  176  TRP C CA  1 
ATOM   15526 C C   . TRP C 1 176  ? 205.838 259.143 244.023 1.00 181.26 ?  176  TRP C C   1 
ATOM   15527 O O   . TRP C 1 176  ? 206.879 258.734 244.523 1.00 181.26 ?  176  TRP C O   1 
ATOM   15528 C CB  . TRP C 1 176  ? 205.167 258.221 241.788 1.00 181.26 ?  176  TRP C CB  1 
ATOM   15529 C CG  . TRP C 1 176  ? 206.553 257.856 241.363 1.00 181.26 ?  176  TRP C CG  1 
ATOM   15530 C CD1 . TRP C 1 176  ? 207.603 258.706 241.306 1.00 181.26 ?  176  TRP C CD1 1 
ATOM   15531 C CD2 . TRP C 1 176  ? 207.072 256.552 240.971 1.00 181.26 ?  176  TRP C CD2 1 
ATOM   15532 N NE1 . TRP C 1 176  ? 208.726 258.024 240.886 1.00 181.26 ?  176  TRP C NE1 1 
ATOM   15533 C CE2 . TRP C 1 176  ? 208.457 256.693 240.661 1.00 181.26 ?  176  TRP C CE2 1 
ATOM   15534 C CE3 . TRP C 1 176  ? 206.514 255.265 240.818 1.00 181.26 ?  176  TRP C CE3 1 
ATOM   15535 C CZ2 . TRP C 1 176  ? 209.246 255.621 240.224 1.00 181.26 ?  176  TRP C CZ2 1 
ATOM   15536 C CZ3 . TRP C 1 176  ? 207.297 254.184 240.368 1.00 181.26 ?  176  TRP C CZ3 1 
ATOM   15537 C CH2 . TRP C 1 176  ? 208.658 254.357 240.075 1.00 181.26 ?  176  TRP C CH2 1 
ATOM   15538 N N   . PHE C 1 177  ? 205.331 260.357 244.190 1.00 183.14 ?  177  PHE C N   1 
ATOM   15539 C CA  . PHE C 1 177  ? 206.034 261.371 244.928 1.00 183.14 ?  177  PHE C CA  1 
ATOM   15540 C C   . PHE C 1 177  ? 206.202 260.859 246.350 1.00 183.14 ?  177  PHE C C   1 
ATOM   15541 O O   . PHE C 1 177  ? 207.280 261.005 246.912 1.00 183.14 ?  177  PHE C O   1 
ATOM   15542 C CB  . PHE C 1 177  ? 205.258 262.688 244.945 1.00 183.14 ?  177  PHE C CB  1 
ATOM   15543 C CG  . PHE C 1 177  ? 205.349 263.425 246.252 1.00 183.14 ?  177  PHE C CG  1 
ATOM   15544 C CD1 . PHE C 1 177  ? 206.578 263.644 246.854 1.00 183.14 ?  177  PHE C CD1 1 
ATOM   15545 C CD2 . PHE C 1 177  ? 204.207 263.892 246.883 1.00 183.14 ?  177  PHE C CD2 1 
ATOM   15546 C CE1 . PHE C 1 177  ? 206.667 264.317 248.059 1.00 183.14 ?  177  PHE C CE1 1 
ATOM   15547 C CE2 . PHE C 1 177  ? 204.289 264.566 248.087 1.00 183.14 ?  177  PHE C CE2 1 
ATOM   15548 C CZ  . PHE C 1 177  ? 205.521 264.779 248.676 1.00 183.14 ?  177  PHE C CZ  1 
ATOM   15549 N N   . TRP C 1 178  ? 205.176 260.256 246.941 1.00 183.53 ?  178  TRP C N   1 
ATOM   15550 C CA  . TRP C 1 178  ? 205.277 259.774 248.327 1.00 183.53 ?  178  TRP C CA  1 
ATOM   15551 C C   . TRP C 1 178  ? 206.213 258.572 248.507 1.00 183.53 ?  178  TRP C C   1 
ATOM   15552 O O   . TRP C 1 178  ? 206.900 258.446 249.521 1.00 183.53 ?  178  TRP C O   1 
ATOM   15553 C CB  . TRP C 1 178  ? 203.887 259.419 248.860 1.00 183.53 ?  178  TRP C CB  1 
ATOM   15554 C CG  . TRP C 1 178  ? 203.744 259.638 250.335 1.00 183.53 ?  178  TRP C CG  1 
ATOM   15555 C CD1 . TRP C 1 178  ? 204.180 258.816 251.332 1.00 183.53 ?  178  TRP C CD1 1 
ATOM   15556 C CD2 . TRP C 1 178  ? 203.126 260.758 250.980 1.00 183.53 ?  178  TRP C CD2 1 
ATOM   15557 N NE1 . TRP C 1 178  ? 203.871 259.353 252.558 1.00 183.53 ?  178  TRP C NE1 1 
ATOM   15558 C CE2 . TRP C 1 178  ? 203.222 260.545 252.369 1.00 183.53 ?  178  TRP C CE2 1 
ATOM   15559 C CE3 . TRP C 1 178  ? 202.499 261.918 250.517 1.00 183.53 ?  178  TRP C CE3 1 
ATOM   15560 C CZ2 . TRP C 1 178  ? 202.715 261.450 253.299 1.00 183.53 ?  178  TRP C CZ2 1 
ATOM   15561 C CZ3 . TRP C 1 178  ? 201.996 262.815 251.442 1.00 183.53 ?  178  TRP C CZ3 1 
ATOM   15562 C CH2 . TRP C 1 178  ? 202.107 262.576 252.817 1.00 183.53 ?  178  TRP C CH2 1 
ATOM   15563 N N   . LEU C 1 179  ? 206.220 257.700 247.510 1.00 179.59 ?  179  LEU C N   1 
ATOM   15564 C CA  . LEU C 1 179  ? 207.039 256.482 247.512 1.00 179.59 ?  179  LEU C CA  1 
ATOM   15565 C C   . LEU C 1 179  ? 208.459 256.641 246.933 1.00 179.59 ?  179  LEU C C   1 
ATOM   15566 O O   . LEU C 1 179  ? 209.225 255.680 246.927 1.00 179.59 ?  179  LEU C O   1 
ATOM   15567 C CB  . LEU C 1 179  ? 206.275 255.342 246.829 1.00 179.59 ?  179  LEU C CB  1 
ATOM   15568 C CG  . LEU C 1 179  ? 204.882 255.055 247.420 1.00 179.59 ?  179  LEU C CG  1 
ATOM   15569 C CD1 . LEU C 1 179  ? 204.367 253.743 246.847 1.00 179.59 ?  179  LEU C CD1 1 
ATOM   15570 C CD2 . LEU C 1 179  ? 204.899 254.931 248.937 1.00 179.59 ?  179  LEU C CD2 1 
ATOM   15571 N N   . GLU C 1 180  ? 208.854 257.829 246.479 1.00 181.48 ?  180  GLU C N   1 
ATOM   15572 C CA  . GLU C 1 180  ? 210.266 258.151 246.251 1.00 181.48 ?  180  GLU C CA  1 
ATOM   15573 C C   . GLU C 1 180  ? 211.045 258.034 247.568 1.00 181.48 ?  180  GLU C C   1 
ATOM   15574 O O   . GLU C 1 180  ? 210.686 258.662 248.561 1.00 181.48 ?  180  GLU C O   1 
ATOM   15575 C CB  . GLU C 1 180  ? 210.434 259.578 245.706 1.00 181.48 ?  180  GLU C CB  1 
ATOM   15576 C CG  . GLU C 1 180  ? 210.184 259.710 244.198 1.00 181.48 ?  180  GLU C CG  1 
ATOM   15577 C CD  . GLU C 1 180  ? 210.083 261.181 243.751 1.00 181.48 ?  180  GLU C CD  1 
ATOM   15578 O OE1 . GLU C 1 180  ? 210.810 262.046 244.292 1.00 181.48 ?  180  GLU C OE1 1 
ATOM   15579 O OE2 . GLU C 1 180  ? 209.291 261.477 242.830 1.00 181.48 -1 180  GLU C OE2 1 
ATOM   15580 N N   . VAL C 1 181  ? 212.162 257.303 247.582 1.00 177.80 ?  181  VAL C N   1 
ATOM   15581 C CA  . VAL C 1 181  ? 212.982 257.118 248.795 1.00 177.80 ?  181  VAL C CA  1 
ATOM   15582 C C   . VAL C 1 181  ? 213.465 258.443 249.385 1.00 177.80 ?  181  VAL C C   1 
ATOM   15583 O O   . VAL C 1 181  ? 213.579 258.590 250.597 1.00 177.80 ?  181  VAL C O   1 
ATOM   15584 C CB  . VAL C 1 181  ? 214.178 256.189 248.530 1.00 177.80 ?  181  VAL C CB  1 
ATOM   15585 C CG1 . VAL C 1 181  ? 213.705 254.803 248.093 1.00 177.80 ?  181  VAL C CG1 1 
ATOM   15586 C CG2 . VAL C 1 181  ? 215.159 256.720 247.481 1.00 177.80 ?  181  VAL C CG2 1 
ATOM   15587 N N   . ASN C 1 182  ? 213.667 259.444 248.531 1.00 177.27 ?  182  ASN C N   1 
ATOM   15588 C CA  . ASN C 1 182  ? 214.023 260.799 248.918 1.00 177.27 ?  182  ASN C CA  1 
ATOM   15589 C C   . ASN C 1 182  ? 212.903 261.500 249.711 1.00 177.27 ?  182  ASN C C   1 
ATOM   15590 O O   . ASN C 1 182  ? 213.193 262.342 250.552 1.00 177.27 ?  182  ASN C O   1 
ATOM   15591 C CB  . ASN C 1 182  ? 214.385 261.553 247.632 1.00 177.27 ?  182  ASN C CB  1 
ATOM   15592 C CG  . ASN C 1 182  ? 215.142 262.831 247.906 1.00 177.27 ?  182  ASN C CG  1 
ATOM   15593 O OD1 . ASN C 1 182  ? 214.596 263.916 247.918 1.00 177.27 ?  182  ASN C OD1 1 
ATOM   15594 N ND2 . ASN C 1 182  ? 216.426 262.742 248.145 1.00 177.27 ?  182  ASN C ND2 1 
ATOM   15595 N N   . SER C 1 183  ? 211.641 261.136 249.487 1.00 182.21 ?  183  SER C N   1 
ATOM   15596 C CA  . SER C 1 183  ? 210.487 261.629 250.247 1.00 182.21 ?  183  SER C CA  1 
ATOM   15597 C C   . SER C 1 183  ? 210.284 260.882 251.554 1.00 182.21 ?  183  SER C C   1 
ATOM   15598 O O   . SER C 1 183  ? 209.931 261.465 252.518 1.00 182.21 ?  183  SER C O   1 
ATOM   15599 C CB  . SER C 1 183  ? 209.202 261.459 249.448 1.00 182.21 ?  183  SER C CB  1 
ATOM   15600 O OG  . SER C 1 183  ? 209.309 262.076 248.194 1.00 182.21 ?  183  SER C OG  1 
ATOM   15601 N N   . VAL C 1 184  ? 210.493 259.596 251.605 1.00 180.69 ?  184  VAL C N   1 
ATOM   15602 C CA  . VAL C 1 184  ? 210.189 258.741 252.754 1.00 180.69 ?  184  VAL C CA  1 
ATOM   15603 C C   . VAL C 1 184  ? 210.902 259.222 254.014 1.00 180.69 ?  184  VAL C C   1 
ATOM   15604 O O   . VAL C 1 184  ? 210.301 259.338 255.074 1.00 180.69 ?  184  VAL C O   1 
ATOM   15605 C CB  . VAL C 1 184  ? 210.518 257.270 252.460 1.00 180.69 ?  184  VAL C CB  1 
ATOM   15606 C CG1 . VAL C 1 184  ? 210.334 256.371 253.680 1.00 180.69 ?  184  VAL C CG1 1 
ATOM   15607 C CG2 . VAL C 1 184  ? 209.624 256.725 251.365 1.00 180.69 ?  184  VAL C CG2 1 
ATOM   15608 N N   . VAL C 1 185  ? 212.179 259.566 253.893 1.00 177.65 ?  185  VAL C N   1 
ATOM   15609 C CA  . VAL C 1 185  ? 213.009 260.043 255.004 1.00 177.65 ?  185  VAL C CA  1 
ATOM   15610 C C   . VAL C 1 185  ? 212.499 261.335 255.659 1.00 177.65 ?  185  VAL C C   1 
ATOM   15611 O O   . VAL C 1 185  ? 212.729 261.541 256.851 1.00 177.65 ?  185  VAL C O   1 
ATOM   15612 C CB  . VAL C 1 185  ? 214.466 260.165 254.527 1.00 177.65 ?  185  VAL C CB  1 
ATOM   15613 C CG1 . VAL C 1 185  ? 214.632 261.043 253.294 1.00 177.65 ?  185  VAL C CG1 1 
ATOM   15614 C CG2 . VAL C 1 185  ? 215.405 260.678 255.612 1.00 177.65 ?  185  VAL C CG2 1 
ATOM   15615 N N   . ASP C 1 186  ? 211.769 262.189 254.938 1.00 182.54 ?  186  ASP C N   1 
ATOM   15616 C CA  . ASP C 1 186  ? 211.328 263.487 255.466 1.00 182.54 ?  186  ASP C CA  1 
ATOM   15617 C C   . ASP C 1 186  ? 210.295 263.359 256.591 1.00 182.54 ?  186  ASP C C   1 
ATOM   15618 O O   . ASP C 1 186  ? 210.494 263.902 257.679 1.00 182.54 ?  186  ASP C O   1 
ATOM   15619 C CB  . ASP C 1 186  ? 210.827 264.381 254.323 1.00 182.54 ?  186  ASP C CB  1 
ATOM   15620 C CG  . ASP C 1 186  ? 211.977 264.890 253.449 1.00 182.54 ?  186  ASP C CG  1 
ATOM   15621 O OD1 . ASP C 1 186  ? 213.072 265.147 253.996 1.00 182.54 ?  186  ASP C OD1 1 
ATOM   15622 O OD2 . ASP C 1 186  ? 211.794 265.090 252.229 1.00 182.54 -1 186  ASP C OD2 1 
ATOM   15623 N N   . PHE C 1 187  ? 209.225 262.589 256.394 1.00 189.44 ?  187  PHE C N   1 
ATOM   15624 C CA  . PHE C 1 187  ? 208.248 262.338 257.460 1.00 189.44 ?  187  PHE C CA  1 
ATOM   15625 C C   . PHE C 1 187  ? 208.743 261.351 258.533 1.00 189.44 ?  187  PHE C C   1 
ATOM   15626 O O   . PHE C 1 187  ? 208.089 261.186 259.563 1.00 189.44 ?  187  PHE C O   1 
ATOM   15627 C CB  . PHE C 1 187  ? 206.892 261.950 256.872 1.00 189.44 ?  187  PHE C CB  1 
ATOM   15628 C CG  . PHE C 1 187  ? 206.897 260.769 255.944 1.00 189.44 ?  187  PHE C CG  1 
ATOM   15629 C CD1 . PHE C 1 187  ? 206.920 259.470 256.458 1.00 189.44 ?  187  PHE C CD1 1 
ATOM   15630 C CD2 . PHE C 1 187  ? 206.863 260.970 254.560 1.00 189.44 ?  187  PHE C CD2 1 
ATOM   15631 C CE1 . PHE C 1 187  ? 206.909 258.377 255.593 1.00 189.44 ?  187  PHE C CE1 1 
ATOM   15632 C CE2 . PHE C 1 187  ? 206.842 259.874 253.697 1.00 189.44 ?  187  PHE C CE2 1 
ATOM   15633 C CZ  . PHE C 1 187  ? 206.852 258.575 254.213 1.00 189.44 ?  187  PHE C CZ  1 
ATOM   15634 N N   . PHE C 1 188  ? 209.916 260.735 258.360 1.00 181.81 ?  188  PHE C N   1 
ATOM   15635 C CA  . PHE C 1 188  ? 210.632 260.119 259.474 1.00 181.81 ?  188  PHE C CA  1 
ATOM   15636 C C   . PHE C 1 188  ? 211.400 261.135 260.320 1.00 181.81 ?  188  PHE C C   1 
ATOM   15637 O O   . PHE C 1 188  ? 211.270 261.117 261.526 1.00 181.81 ?  188  PHE C O   1 
ATOM   15638 C CB  . PHE C 1 188  ? 211.467 258.928 259.012 1.00 181.81 ?  188  PHE C CB  1 
ATOM   15639 C CG  . PHE C 1 188  ? 210.631 257.681 258.818 1.00 181.81 ?  188  PHE C CG  1 
ATOM   15640 C CD1 . PHE C 1 188  ? 210.058 257.050 259.924 1.00 181.81 ?  188  PHE C CD1 1 
ATOM   15641 C CD2 . PHE C 1 188  ? 210.399 257.152 257.546 1.00 181.81 ?  188  PHE C CD2 1 
ATOM   15642 C CE1 . PHE C 1 188  ? 209.242 255.924 259.758 1.00 181.81 ?  188  PHE C CE1 1 
ATOM   15643 C CE2 . PHE C 1 188  ? 209.591 256.023 257.379 1.00 181.81 ?  188  PHE C CE2 1 
ATOM   15644 C CZ  . PHE C 1 188  ? 209.008 255.410 258.485 1.00 181.81 ?  188  PHE C CZ  1 
ATOM   15645 N N   . THR C 1 189  ? 212.162 262.054 259.722 1.00 182.72 ?  189  THR C N   1 
ATOM   15646 C CA  . THR C 1 189  ? 212.966 262.993 260.518 1.00 182.72 ?  189  THR C CA  1 
ATOM   15647 C C   . THR C 1 189  ? 212.198 264.200 261.064 1.00 182.72 ?  189  THR C C   1 
ATOM   15648 O O   . THR C 1 189  ? 212.607 264.743 262.088 1.00 182.72 ?  189  THR C O   1 
ATOM   15649 C CB  . THR C 1 189  ? 214.219 263.442 259.754 1.00 182.72 ?  189  THR C CB  1 
ATOM   15650 O OG1 . THR C 1 189  ? 215.085 264.121 260.636 1.00 182.72 ?  189  THR C OG1 1 
ATOM   15651 C CG2 . THR C 1 189  ? 213.955 264.376 258.577 1.00 182.72 ?  189  THR C CG2 1 
ATOM   15652 N N   . VAL C 1 190  ? 211.120 264.659 260.412 1.00 190.55 ?  190  VAL C N   1 
ATOM   15653 C CA  . VAL C 1 190  ? 210.448 265.932 260.764 1.00 190.55 ?  190  VAL C CA  1 
ATOM   15654 C C   . VAL C 1 190  ? 209.537 265.852 262.014 1.00 190.55 ?  190  VAL C C   1 
ATOM   15655 O O   . VAL C 1 190  ? 209.780 266.587 262.976 1.00 190.55 ?  190  VAL C O   1 
ATOM   15656 C CB  . VAL C 1 190  ? 209.774 266.552 259.515 1.00 190.55 ?  190  VAL C CB  1 
ATOM   15657 C CG1 . VAL C 1 190  ? 208.814 267.687 259.854 1.00 190.55 ?  190  VAL C CG1 1 
ATOM   15658 C CG2 . VAL C 1 190  ? 210.828 267.123 258.562 1.00 190.55 ?  190  VAL C CG2 1 
ATOM   15659 N N   . PRO C 1 191  ? 208.508 264.985 262.076 1.00 189.88 ?  191  PRO C N   1 
ATOM   15660 C CA  . PRO C 1 191  ? 207.555 264.959 263.188 1.00 189.88 ?  191  PRO C CA  1 
ATOM   15661 C C   . PRO C 1 191  ? 208.138 264.726 264.591 1.00 189.88 ?  191  PRO C C   1 
ATOM   15662 O O   . PRO C 1 191  ? 207.666 265.368 265.525 1.00 189.88 ?  191  PRO C O   1 
ATOM   15663 C CB  . PRO C 1 191  ? 206.534 263.874 262.847 1.00 189.88 ?  191  PRO C CB  1 
ATOM   15664 C CG  . PRO C 1 191  ? 206.618 263.789 261.331 1.00 189.88 ?  191  PRO C CG  1 
ATOM   15665 C CD  . PRO C 1 191  ? 208.082 264.058 261.045 1.00 189.88 ?  191  PRO C CD  1 
ATOM   15666 N N   . PRO C 1 192  ? 209.156 263.873 264.811 1.00 191.21 ?  192  PRO C N   1 
ATOM   15667 C CA  . PRO C 1 192  ? 209.685 263.646 266.154 1.00 191.21 ?  192  PRO C CA  1 
ATOM   15668 C C   . PRO C 1 192  ? 210.156 264.927 266.848 1.00 191.21 ?  192  PRO C C   1 
ATOM   15669 O O   . PRO C 1 192  ? 209.846 265.163 268.013 1.00 191.21 ?  192  PRO C O   1 
ATOM   15670 C CB  . PRO C 1 192  ? 210.838 262.659 265.978 1.00 191.21 ?  192  PRO C CB  1 
ATOM   15671 C CG  . PRO C 1 192  ? 210.435 261.876 264.736 1.00 191.21 ?  192  PRO C CG  1 
ATOM   15672 C CD  . PRO C 1 192  ? 209.762 262.941 263.876 1.00 191.21 ?  192  PRO C CD  1 
ATOM   15673 N N   . VAL C 1 193  ? 210.766 265.844 266.088 1.00 192.12 ?  193  VAL C N   1 
ATOM   15674 C CA  . VAL C 1 193  ? 211.175 267.160 266.598 1.00 192.12 ?  193  VAL C CA  1 
ATOM   15675 C C   . VAL C 1 193  ? 209.979 268.059 266.894 1.00 192.12 ?  193  VAL C C   1 
ATOM   15676 O O   . VAL C 1 193  ? 209.972 268.757 267.906 1.00 192.12 ?  193  VAL C O   1 
ATOM   15677 C CB  . VAL C 1 193  ? 212.130 267.877 265.635 1.00 192.12 ?  193  VAL C CB  1 
ATOM   15678 C CG1 . VAL C 1 193  ? 212.707 269.119 266.320 1.00 192.12 ?  193  VAL C CG1 1 
ATOM   15679 C CG2 . VAL C 1 193  ? 213.297 266.973 265.231 1.00 192.12 ?  193  VAL C CG2 1 
ATOM   15680 N N   . PHE C 1 194  ? 208.923 267.998 266.080 1.00 193.68 ?  194  PHE C N   1 
ATOM   15681 C CA  . PHE C 1 194  ? 207.689 268.720 266.389 1.00 193.68 ?  194  PHE C CA  1 
ATOM   15682 C C   . PHE C 1 194  ? 207.037 268.242 267.695 1.00 193.68 ?  194  PHE C C   1 
ATOM   15683 O O   . PHE C 1 194  ? 206.379 269.031 268.372 1.00 193.68 ?  194  PHE C O   1 
ATOM   15684 C CB  . PHE C 1 194  ? 206.726 268.689 265.197 1.00 193.68 ?  194  PHE C CB  1 
ATOM   15685 C CG  . PHE C 1 194  ? 207.032 269.799 264.214 1.00 193.68 ?  194  PHE C CG  1 
ATOM   15686 C CD1 . PHE C 1 194  ? 206.663 271.115 264.534 1.00 193.68 ?  194  PHE C CD1 1 
ATOM   15687 C CD2 . PHE C 1 194  ? 207.743 269.544 263.029 1.00 193.68 ?  194  PHE C CD2 1 
ATOM   15688 C CE1 . PHE C 1 194  ? 207.007 272.175 263.681 1.00 193.68 ?  194  PHE C CE1 1 
ATOM   15689 C CE2 . PHE C 1 194  ? 208.086 270.608 262.176 1.00 193.68 ?  194  PHE C CE2 1 
ATOM   15690 C CZ  . PHE C 1 194  ? 207.722 271.921 262.503 1.00 193.68 ?  194  PHE C CZ  1 
ATOM   15691 N N   . VAL C 1 195  ? 207.268 266.998 268.122 1.00 188.69 ?  195  VAL C N   1 
ATOM   15692 C CA  . VAL C 1 195  ? 206.829 266.544 269.449 1.00 188.69 ?  195  VAL C CA  1 
ATOM   15693 C C   . VAL C 1 195  ? 207.817 266.988 270.528 1.00 188.69 ?  195  VAL C C   1 
ATOM   15694 O O   . VAL C 1 195  ? 207.401 267.419 271.603 1.00 188.69 ?  195  VAL C O   1 
ATOM   15695 C CB  . VAL C 1 195  ? 206.634 265.017 269.463 1.00 188.69 ?  195  VAL C CB  1 
ATOM   15696 C CG1 . VAL C 1 195  ? 206.327 264.468 270.861 1.00 188.69 ?  195  VAL C CG1 1 
ATOM   15697 C CG2 . VAL C 1 195  ? 205.455 264.627 268.566 1.00 188.69 ?  195  VAL C CG2 1 
ATOM   15698 N N   . SER C 1 196  ? 209.119 266.974 270.238 1.00 189.54 ?  196  SER C N   1 
ATOM   15699 C CA  . SER C 1 196  ? 210.151 267.503 271.138 1.00 189.54 ?  196  SER C CA  1 
ATOM   15700 C C   . SER C 1 196  ? 209.886 268.957 271.531 1.00 189.54 ?  196  SER C C   1 
ATOM   15701 O O   . SER C 1 196  ? 209.993 269.305 272.707 1.00 189.54 ?  196  SER C O   1 
ATOM   15702 C CB  . SER C 1 196  ? 211.526 267.382 270.472 1.00 189.54 ?  196  SER C CB  1 
ATOM   15703 O OG  . SER C 1 196  ? 212.552 267.857 271.312 1.00 189.54 ?  196  SER C OG  1 
ATOM   15704 N N   . VAL C 1 197  ? 209.509 269.823 270.582 1.00 189.44 ?  197  VAL C N   1 
ATOM   15705 C CA  . VAL C 1 197  ? 209.196 271.224 270.904 1.00 189.44 ?  197  VAL C CA  1 
ATOM   15706 C C   . VAL C 1 197  ? 207.897 271.351 271.703 1.00 189.44 ?  197  VAL C C   1 
ATOM   15707 O O   . VAL C 1 197  ? 207.851 272.149 272.635 1.00 189.44 ?  197  VAL C O   1 
ATOM   15708 C CB  . VAL C 1 197  ? 209.194 272.146 269.671 1.00 189.44 ?  197  VAL C CB  1 
ATOM   15709 C CG1 . VAL C 1 197  ? 210.571 272.165 269.001 1.00 189.44 ?  197  VAL C CG1 1 
ATOM   15710 C CG2 . VAL C 1 197  ? 208.144 271.774 268.631 1.00 189.44 ?  197  VAL C CG2 1 
ATOM   15711 N N   . TYR C 1 198  ? 206.876 270.528 271.435 1.00 184.27 ?  198  TYR C N   1 
ATOM   15712 C CA  . TYR C 1 198  ? 205.662 270.501 272.254 1.00 184.27 ?  198  TYR C CA  1 
ATOM   15713 C C   . TYR C 1 198  ? 205.960 270.083 273.700 1.00 184.27 ?  198  TYR C C   1 
ATOM   15714 O O   . TYR C 1 198  ? 205.434 270.680 274.641 1.00 184.27 ?  198  TYR C O   1 
ATOM   15715 C CB  . TYR C 1 198  ? 204.623 269.575 271.609 1.00 184.27 ?  198  TYR C CB  1 
ATOM   15716 C CG  . TYR C 1 198  ? 203.410 269.346 272.486 1.00 184.27 ?  198  TYR C CG  1 
ATOM   15717 C CD1 . TYR C 1 198  ? 202.398 270.322 272.556 1.00 184.27 ?  198  TYR C CD1 1 
ATOM   15718 C CD2 . TYR C 1 198  ? 203.328 268.194 273.288 1.00 184.27 ?  198  TYR C CD2 1 
ATOM   15719 C CE1 . TYR C 1 198  ? 201.316 270.154 273.440 1.00 184.27 ?  198  TYR C CE1 1 
ATOM   15720 C CE2 . TYR C 1 198  ? 202.245 268.023 274.172 1.00 184.27 ?  198  TYR C CE2 1 
ATOM   15721 C CZ  . TYR C 1 198  ? 201.242 269.010 274.259 1.00 184.27 ?  198  TYR C CZ  1 
ATOM   15722 O OH  . TYR C 1 198  ? 200.211 268.866 275.133 1.00 184.27 ?  198  TYR C OH  1 
ATOM   15723 N N   . LEU C 1 199  ? 206.847 269.108 273.896 1.00 180.16 ?  199  LEU C N   1 
ATOM   15724 C CA  . LEU C 1 199  ? 207.297 268.695 275.224 1.00 180.16 ?  199  LEU C CA  1 
ATOM   15725 C C   . LEU C 1 199  ? 208.365 269.637 275.824 1.00 180.16 ?  199  LEU C C   1 
ATOM   15726 O O   . LEU C 1 199  ? 208.670 269.523 277.010 1.00 180.16 ?  199  LEU C O   1 
ATOM   15727 C CB  . LEU C 1 199  ? 207.777 267.232 275.132 1.00 180.16 ?  199  LEU C CB  1 
ATOM   15728 C CG  . LEU C 1 199  ? 207.844 266.489 276.482 1.00 180.16 ?  199  LEU C CG  1 
ATOM   15729 C CD1 . LEU C 1 199  ? 206.461 266.277 277.099 1.00 180.16 ?  199  LEU C CD1 1 
ATOM   15730 C CD2 . LEU C 1 199  ? 208.470 265.109 276.291 1.00 180.16 ?  199  LEU C CD2 1 
ATOM   15731 N N   . ASN C 1 200  ? 208.982 270.475 274.983 1.00 182.80 ?  200  ASN C N   1 
ATOM   15732 C CA  . ASN C 1 200  ? 210.079 271.378 275.388 1.00 182.80 ?  200  ASN C CA  1 
ATOM   15733 C C   . ASN C 1 200  ? 211.198 270.593 276.097 1.00 182.80 ?  200  ASN C C   1 
ATOM   15734 O O   . ASN C 1 200  ? 211.752 271.032 277.105 1.00 182.80 ?  200  ASN C O   1 
ATOM   15735 C CB  . ASN C 1 200  ? 209.569 272.519 276.274 1.00 182.80 ?  200  ASN C CB  1 
ATOM   15736 C CG  . ASN C 1 200  ? 210.652 273.524 276.611 1.00 182.80 ?  200  ASN C CG  1 
ATOM   15737 O OD1 . ASN C 1 200  ? 211.654 273.634 275.904 1.00 182.80 ?  200  ASN C OD1 1 
ATOM   15738 N ND2 . ASN C 1 200  ? 210.456 274.264 277.697 1.00 182.80 ?  200  ASN C ND2 1 
ATOM   15739 N N   . ARG C 1 201  ? 211.502 269.423 275.538 1.00 177.51 ?  201  ARG C N   1 
ATOM   15740 C CA  . ARG C 1 201  ? 212.480 268.467 276.095 1.00 177.51 ?  201  ARG C CA  1 
ATOM   15741 C C   . ARG C 1 201  ? 213.038 267.566 274.995 1.00 177.51 ?  201  ARG C C   1 
ATOM   15742 O O   . ARG C 1 201  ? 212.297 266.786 274.402 1.00 177.51 ?  201  ARG C O   1 
ATOM   15743 C CB  . ARG C 1 201  ? 211.800 267.638 277.204 1.00 177.51 ?  201  ARG C CB  1 
ATOM   15744 C CG  . ARG C 1 201  ? 212.823 266.868 278.048 1.00 177.51 ?  201  ARG C CG  1 
ATOM   15745 C CD  . ARG C 1 201  ? 212.151 265.880 279.012 1.00 177.51 ?  201  ARG C CD  1 
ATOM   15746 N NE  . ARG C 1 201  ? 211.739 264.642 278.318 1.00 177.51 ?  201  ARG C NE  1 
ATOM   15747 C CZ  . ARG C 1 201  ? 212.101 263.405 278.608 1.00 177.51 ?  201  ARG C CZ  1 
ATOM   15748 N NH1 . ARG C 1 201  ? 211.769 262.421 277.826 1.00 177.51 1  201  ARG C NH1 1 
ATOM   15749 N NH2 . ARG C 1 201  ? 212.794 263.106 279.667 1.00 177.51 ?  201  ARG C NH2 1 
ATOM   15750 N N   . SER C 1 202  ? 214.338 267.680 274.726 1.00 174.72 ?  202  SER C N   1 
ATOM   15751 C CA  . SER C 1 202  ? 214.976 266.978 273.606 1.00 174.72 ?  202  SER C CA  1 
ATOM   15752 C C   . SER C 1 202  ? 214.943 265.463 273.778 1.00 174.72 ?  202  SER C C   1 
ATOM   15753 O O   . SER C 1 202  ? 215.196 264.945 274.868 1.00 174.72 ?  202  SER C O   1 
ATOM   15754 C CB  . SER C 1 202  ? 216.409 267.463 273.393 1.00 174.72 ?  202  SER C CB  1 
ATOM   15755 O OG  . SER C 1 202  ? 216.927 266.904 272.201 1.00 174.72 ?  202  SER C OG  1 
ATOM   15756 N N   . TRP C 1 203  ? 214.651 264.746 272.695 1.00 167.41 ?  203  TRP C N   1 
ATOM   15757 C CA  . TRP C 1 203  ? 214.737 263.289 272.627 1.00 167.41 ?  203  TRP C CA  1 
ATOM   15758 C C   . TRP C 1 203  ? 215.575 262.864 271.432 1.00 167.41 ?  203  TRP C C   1 
ATOM   15759 O O   . TRP C 1 203  ? 215.281 263.244 270.297 1.00 167.41 ?  203  TRP C O   1 
ATOM   15760 C CB  . TRP C 1 203  ? 213.335 262.688 272.536 1.00 167.41 ?  203  TRP C CB  1 
ATOM   15761 C CG  . TRP C 1 203  ? 213.286 261.213 272.287 1.00 167.41 ?  203  TRP C CG  1 
ATOM   15762 C CD1 . TRP C 1 203  ? 213.577 260.262 273.200 1.00 167.41 ?  203  TRP C CD1 1 
ATOM   15763 C CD2 . TRP C 1 203  ? 212.935 260.496 271.060 1.00 167.41 ?  203  TRP C CD2 1 
ATOM   15764 N NE1 . TRP C 1 203  ? 213.418 259.013 272.634 1.00 167.41 ?  203  TRP C NE1 1 
ATOM   15765 C CE2 . TRP C 1 203  ? 212.990 259.096 271.329 1.00 167.41 ?  203  TRP C CE2 1 
ATOM   15766 C CE3 . TRP C 1 203  ? 212.549 260.875 269.756 1.00 167.41 ?  203  TRP C CE3 1 
ATOM   15767 C CZ2 . TRP C 1 203  ? 212.653 258.127 270.374 1.00 167.41 ?  203  TRP C CZ2 1 
ATOM   15768 C CZ3 . TRP C 1 203  ? 212.196 259.910 268.790 1.00 167.41 ?  203  TRP C CZ3 1 
ATOM   15769 C CH2 . TRP C 1 203  ? 212.242 258.540 269.096 1.00 167.41 ?  203  TRP C CH2 1 
ATOM   15770 N N   . LEU C 1 204  ? 216.589 262.033 271.679 1.00 156.54 ?  204  LEU C N   1 
ATOM   15771 C CA  . LEU C 1 204  ? 217.343 261.372 270.620 1.00 156.54 ?  204  LEU C CA  1 
ATOM   15772 C C   . LEU C 1 204  ? 216.454 260.480 269.760 1.00 156.54 ?  204  LEU C C   1 
ATOM   15773 O O   . LEU C 1 204  ? 216.102 259.370 270.156 1.00 156.54 ?  204  LEU C O   1 
ATOM   15774 C CB  . LEU C 1 204  ? 218.493 260.556 271.211 1.00 156.54 ?  204  LEU C CB  1 
ATOM   15775 C CG  . LEU C 1 204  ? 219.660 260.252 270.269 1.00 156.54 ?  204  LEU C CG  1 
ATOM   15776 C CD1 . LEU C 1 204  ? 220.113 261.512 269.549 1.00 156.54 ?  204  LEU C CD1 1 
ATOM   15777 C CD2 . LEU C 1 204  ? 220.814 259.620 271.031 1.00 156.54 ?  204  LEU C CD2 1 
ATOM   15778 N N   . GLY C 1 205  ? 216.053 260.995 268.605 1.00 146.94 ?  205  GLY C N   1 
ATOM   15779 C CA  . GLY C 1 205  ? 215.225 260.286 267.642 1.00 146.94 ?  205  GLY C CA  1 
ATOM   15780 C C   . GLY C 1 205  ? 216.035 259.716 266.489 1.00 146.94 ?  205  GLY C C   1 
ATOM   15781 O O   . GLY C 1 205  ? 217.251 259.558 266.566 1.00 146.94 ?  205  GLY C O   1 
ATOM   15782 N N   . LEU C 1 206  ? 215.337 259.422 265.391 1.00 149.05 ?  206  LEU C N   1 
ATOM   15783 C CA  . LEU C 1 206  ? 215.893 258.868 264.157 1.00 149.05 ?  206  LEU C CA  1 
ATOM   15784 C C   . LEU C 1 206  ? 216.463 259.947 263.212 1.00 149.05 ?  206  LEU C C   1 
ATOM   15785 O O   . LEU C 1 206  ? 216.573 259.727 262.006 1.00 149.05 ?  206  LEU C O   1 
ATOM   15786 C CB  . LEU C 1 206  ? 214.851 257.973 263.457 1.00 149.05 ?  206  LEU C CB  1 
ATOM   15787 C CG  . LEU C 1 206  ? 214.589 256.614 264.125 1.00 149.05 ?  206  LEU C CG  1 
ATOM   15788 C CD1 . LEU C 1 206  ? 213.795 256.709 265.424 1.00 149.05 ?  206  LEU C CD1 1 
ATOM   15789 C CD2 . LEU C 1 206  ? 213.793 255.739 263.161 1.00 149.05 ?  206  LEU C CD2 1 
ATOM   15790 N N   . ARG C 1 207  ? 216.796 261.105 263.779 1.00 154.49 ?  207  ARG C N   1 
ATOM   15791 C CA  . ARG C 1 207  ? 217.320 262.248 263.021 1.00 154.49 ?  207  ARG C CA  1 
ATOM   15792 C C   . ARG C 1 207  ? 218.599 261.991 262.207 1.00 154.49 ?  207  ARG C C   1 
ATOM   15793 O O   . ARG C 1 207  ? 218.979 262.809 261.392 1.00 154.49 ?  207  ARG C O   1 
ATOM   15794 C CB  . ARG C 1 207  ? 217.544 263.428 263.969 1.00 154.49 ?  207  ARG C CB  1 
ATOM   15795 C CG  . ARG C 1 207  ? 216.325 264.319 264.139 1.00 154.49 ?  207  ARG C CG  1 
ATOM   15796 C CD  . ARG C 1 207  ? 216.595 265.442 265.125 1.00 154.49 ?  207  ARG C CD  1 
ATOM   15797 N NE  . ARG C 1 207  ? 216.735 264.948 266.491 1.00 154.49 ?  207  ARG C NE  1 
ATOM   15798 C CZ  . ARG C 1 207  ? 217.624 265.409 267.364 1.00 154.49 ?  207  ARG C CZ  1 
ATOM   15799 N NH1 . ARG C 1 207  ? 217.682 264.901 268.587 1.00 154.49 1  207  ARG C NH1 1 
ATOM   15800 N NH2 . ARG C 1 207  ? 218.457 266.379 267.011 1.00 154.49 ?  207  ARG C NH2 1 
ATOM   15801 N N   . PHE C 1 208  ? 219.294 260.904 262.492 1.00 145.55 ?  208  PHE C N   1 
ATOM   15802 C CA  . PHE C 1 208  ? 220.490 260.518 261.750 1.00 145.55 ?  208  PHE C CA  1 
ATOM   15803 C C   . PHE C 1 208  ? 220.168 260.074 260.330 1.00 145.55 ?  208  PHE C C   1 
ATOM   15804 O O   . PHE C 1 208  ? 221.037 260.148 259.454 1.00 145.55 ?  208  PHE C O   1 
ATOM   15805 C CB  . PHE C 1 208  ? 221.241 259.410 262.493 1.00 145.55 ?  208  PHE C CB  1 
ATOM   15806 C CG  . PHE C 1 208  ? 220.413 258.184 262.761 1.00 145.55 ?  208  PHE C CG  1 
ATOM   15807 C CD1 . PHE C 1 208  ? 219.661 258.079 263.920 1.00 145.55 ?  208  PHE C CD1 1 
ATOM   15808 C CD2 . PHE C 1 208  ? 220.393 257.132 261.860 1.00 145.55 ?  208  PHE C CD2 1 
ATOM   15809 C CE1 . PHE C 1 208  ? 218.903 256.953 264.172 1.00 145.55 ?  208  PHE C CE1 1 
ATOM   15810 C CE2 . PHE C 1 208  ? 219.635 256.004 262.106 1.00 145.55 ?  208  PHE C CE2 1 
ATOM   15811 C CZ  . PHE C 1 208  ? 218.889 255.915 263.264 1.00 145.55 ?  208  PHE C CZ  1 
ATOM   15812 N N   . LEU C 1 209  ? 218.928 259.630 260.075 1.00 149.99 ?  209  LEU C N   1 
ATOM   15813 C CA  . LEU C 1 209  ? 218.448 259.303 258.733 1.00 149.99 ?  209  LEU C CA  1 
ATOM   15814 C C   . LEU C 1 209  ? 218.538 260.495 257.788 1.00 149.99 ?  209  LEU C C   1 
ATOM   15815 O O   . LEU C 1 209  ? 218.674 260.311 256.579 1.00 149.99 ?  209  LEU C O   1 
ATOM   15816 C CB  . LEU C 1 209  ? 216.992 258.822 258.803 1.00 149.99 ?  209  LEU C CB  1 
ATOM   15817 C CG  . LEU C 1 209  ? 216.782 257.495 259.533 1.00 149.99 ?  209  LEU C CG  1 
ATOM   15818 C CD1 . LEU C 1 209  ? 215.295 257.150 259.541 1.00 149.99 ?  209  LEU C CD1 1 
ATOM   15819 C CD2 . LEU C 1 209  ? 217.522 256.368 258.832 1.00 149.99 ?  209  LEU C CD2 1 
ATOM   15820 N N   . ARG C 1 210  ? 218.604 261.701 258.337 1.00 166.58 ?  210  ARG C N   1 
ATOM   15821 C CA  . ARG C 1 210  ? 218.794 262.879 257.499 1.00 166.58 ?  210  ARG C CA  1 
ATOM   15822 C C   . ARG C 1 210  ? 220.135 262.791 256.717 1.00 166.58 ?  210  ARG C C   1 
ATOM   15823 O O   . ARG C 1 210  ? 220.264 263.403 255.656 1.00 166.58 ?  210  ARG C O   1 
ATOM   15824 C CB  . ARG C 1 210  ? 218.710 264.155 258.338 1.00 166.58 ?  210  ARG C CB  1 
ATOM   15825 C CG  . ARG C 1 210  ? 219.000 265.431 257.564 1.00 166.58 ?  210  ARG C CG  1 
ATOM   15826 C CD  . ARG C 1 210  ? 217.734 265.986 256.932 1.00 166.58 ?  210  ARG C CD  1 
ATOM   15827 N NE  . ARG C 1 210  ? 217.186 265.085 255.923 1.00 166.58 ?  210  ARG C NE  1 
ATOM   15828 C CZ  . ARG C 1 210  ? 215.983 265.219 255.376 1.00 166.58 ?  210  ARG C CZ  1 
ATOM   15829 N NH1 . ARG C 1 210  ? 215.567 264.350 254.464 1.00 166.58 1  210  ARG C NH1 1 
ATOM   15830 N NH2 . ARG C 1 210  ? 215.195 266.221 255.740 1.00 166.58 ?  210  ARG C NH2 1 
ATOM   15831 N N   . ALA C 1 211  ? 221.118 262.038 257.227 1.00 155.40 ?  211  ALA C N   1 
ATOM   15832 C CA  . ALA C 1 211  ? 222.370 261.863 256.504 1.00 155.40 ?  211  ALA C CA  1 
ATOM   15833 C C   . ALA C 1 211  ? 222.154 261.262 255.123 1.00 155.40 ?  211  ALA C C   1 
ATOM   15834 O O   . ALA C 1 211  ? 223.035 261.374 254.264 1.00 155.40 ?  211  ALA C O   1 
ATOM   15835 C CB  . ALA C 1 211  ? 223.328 260.986 257.312 1.00 155.40 ?  211  ALA C CB  1 
ATOM   15836 N N   . LEU C 1 212  ? 221.013 260.618 254.860 1.00 156.39 ?  212  LEU C N   1 
ATOM   15837 C CA  . LEU C 1 212  ? 220.679 260.091 253.543 1.00 156.39 ?  212  LEU C CA  1 
ATOM   15838 C C   . LEU C 1 212  ? 220.502 261.209 252.494 1.00 156.39 ?  212  LEU C C   1 
ATOM   15839 O O   . LEU C 1 212  ? 220.672 260.965 251.302 1.00 156.39 ?  212  LEU C O   1 
ATOM   15840 C CB  . LEU C 1 212  ? 219.442 259.192 253.693 1.00 156.39 ?  212  LEU C CB  1 
ATOM   15841 C CG  . LEU C 1 212  ? 219.126 258.314 252.472 1.00 156.39 ?  212  LEU C CG  1 
ATOM   15842 C CD1 . LEU C 1 212  ? 220.218 257.281 252.204 1.00 156.39 ?  212  LEU C CD1 1 
ATOM   15843 C CD2 . LEU C 1 212  ? 217.829 257.556 252.726 1.00 156.39 ?  212  LEU C CD2 1 
ATOM   15844 N N   . ARG C 1 213  ? 220.333 262.490 252.843 1.00 165.21 ?  213  ARG C N   1 
ATOM   15845 C CA  . ARG C 1 213  ? 220.429 263.556 251.820 1.00 165.21 ?  213  ARG C CA  1 
ATOM   15846 C C   . ARG C 1 213  ? 221.806 263.652 251.142 1.00 165.21 ?  213  ARG C C   1 
ATOM   15847 O O   . ARG C 1 213  ? 221.883 264.185 250.035 1.00 165.21 ?  213  ARG C O   1 
ATOM   15848 C CB  . ARG C 1 213  ? 220.016 264.906 252.415 1.00 165.21 ?  213  ARG C CB  1 
ATOM   15849 C CG  . ARG C 1 213  ? 218.502 265.163 252.427 1.00 165.21 ?  213  ARG C CG  1 
ATOM   15850 C CD  . ARG C 1 213  ? 217.919 265.335 251.017 1.00 165.21 ?  213  ARG C CD  1 
ATOM   15851 N NE  . ARG C 1 213  ? 216.566 265.923 251.057 1.00 165.21 ?  213  ARG C NE  1 
ATOM   15852 C CZ  . ARG C 1 213  ? 215.406 265.302 251.179 1.00 165.21 ?  213  ARG C CZ  1 
ATOM   15853 N NH1 . ARG C 1 213  ? 214.310 265.992 251.281 1.00 165.21 1  213  ARG C NH1 1 
ATOM   15854 N NH2 . ARG C 1 213  ? 215.310 264.007 251.219 1.00 165.21 ?  213  ARG C NH2 1 
ATOM   15855 N N   . LEU C 1 214  ? 222.875 263.091 251.722 1.00 157.34 ?  214  LEU C N   1 
ATOM   15856 C CA  . LEU C 1 214  ? 224.212 263.104 251.110 1.00 157.34 ?  214  LEU C CA  1 
ATOM   15857 C C   . LEU C 1 214  ? 224.270 262.369 249.764 1.00 157.34 ?  214  LEU C C   1 
ATOM   15858 O O   . LEU C 1 214  ? 225.175 262.632 248.979 1.00 157.34 ?  214  LEU C O   1 
ATOM   15859 C CB  . LEU C 1 214  ? 225.273 262.551 252.073 1.00 157.34 ?  214  LEU C CB  1 
ATOM   15860 C CG  . LEU C 1 214  ? 225.863 263.613 253.015 1.00 157.34 ?  214  LEU C CG  1 
ATOM   15861 C CD1 . LEU C 1 214  ? 224.830 264.361 253.856 1.00 157.34 ?  214  LEU C CD1 1 
ATOM   15862 C CD2 . LEU C 1 214  ? 226.853 262.944 253.964 1.00 157.34 ?  214  LEU C CD2 1 
ATOM   15863 N N   . ILE C 1 215  ? 223.290 261.525 249.434 1.00 156.39 ?  215  ILE C N   1 
ATOM   15864 C CA  . ILE C 1 215  ? 223.167 260.901 248.107 1.00 156.39 ?  215  ILE C CA  1 
ATOM   15865 C C   . ILE C 1 215  ? 223.210 261.941 246.972 1.00 156.39 ?  215  ILE C C   1 
ATOM   15866 O O   . ILE C 1 215  ? 223.733 261.659 245.896 1.00 156.39 ?  215  ILE C O   1 
ATOM   15867 C CB  . ILE C 1 215  ? 221.852 260.090 248.056 1.00 156.39 ?  215  ILE C CB  1 
ATOM   15868 C CG1 . ILE C 1 215  ? 221.832 258.931 249.071 1.00 156.39 ?  215  ILE C CG1 1 
ATOM   15869 C CG2 . ILE C 1 215  ? 221.535 259.555 246.649 1.00 156.39 ?  215  ILE C CG2 1 
ATOM   15870 C CD1 . ILE C 1 215  ? 222.793 257.782 248.770 1.00 156.39 ?  215  ILE C CD1 1 
ATOM   15871 N N   . GLN C 1 216  ? 222.709 263.159 247.202 1.00 164.01 ?  216  GLN C N   1 
ATOM   15872 C CA  . GLN C 1 216  ? 222.663 264.231 246.198 1.00 164.01 ?  216  GLN C CA  1 
ATOM   15873 C C   . GLN C 1 216  ? 224.001 264.955 245.967 1.00 164.01 ?  216  GLN C C   1 
ATOM   15874 O O   . GLN C 1 216  ? 224.084 265.803 245.080 1.00 164.01 ?  216  GLN C O   1 
ATOM   15875 C CB  . GLN C 1 216  ? 221.568 265.245 246.587 1.00 164.01 ?  216  GLN C CB  1 
ATOM   15876 C CG  . GLN C 1 216  ? 220.155 264.641 246.646 1.00 164.01 ?  216  GLN C CG  1 
ATOM   15877 C CD  . GLN C 1 216  ? 219.682 264.045 245.319 1.00 164.01 ?  216  GLN C CD  1 
ATOM   15878 O OE1 . GLN C 1 216  ? 220.191 264.330 244.245 1.00 164.01 ?  216  GLN C OE1 1 
ATOM   15879 N NE2 . GLN C 1 216  ? 218.682 263.194 245.335 1.00 164.01 ?  216  GLN C NE2 1 
ATOM   15880 N N   . PHE C 1 217  ? 225.056 264.670 246.738 1.00 165.09 ?  217  PHE C N   1 
ATOM   15881 C CA  . PHE C 1 217  ? 226.291 265.463 246.692 1.00 165.09 ?  217  PHE C CA  1 
ATOM   15882 C C   . PHE C 1 217  ? 226.972 265.451 245.317 1.00 165.09 ?  217  PHE C C   1 
ATOM   15883 O O   . PHE C 1 217  ? 227.498 266.466 244.877 1.00 165.09 ?  217  PHE C O   1 
ATOM   15884 C CB  . PHE C 1 217  ? 227.260 264.938 247.750 1.00 165.09 ?  217  PHE C CB  1 
ATOM   15885 C CG  . PHE C 1 217  ? 228.487 265.792 248.003 1.00 165.09 ?  217  PHE C CG  1 
ATOM   15886 C CD1 . PHE C 1 217  ? 228.355 267.166 248.272 1.00 165.09 ?  217  PHE C CD1 1 
ATOM   15887 C CD2 . PHE C 1 217  ? 229.759 265.202 248.066 1.00 165.09 ?  217  PHE C CD2 1 
ATOM   15888 C CE1 . PHE C 1 217  ? 229.474 267.930 248.635 1.00 165.09 ?  217  PHE C CE1 1 
ATOM   15889 C CE2 . PHE C 1 217  ? 230.883 265.969 248.415 1.00 165.09 ?  217  PHE C CE2 1 
ATOM   15890 C CZ  . PHE C 1 217  ? 230.739 267.332 248.709 1.00 165.09 ?  217  PHE C CZ  1 
ATOM   15891 N N   . SER C 1 218  ? 226.925 264.329 244.598 1.00 165.27 ?  218  SER C N   1 
ATOM   15892 C CA  . SER C 1 218  ? 227.463 264.237 243.235 1.00 165.27 ?  218  SER C CA  1 
ATOM   15893 C C   . SER C 1 218  ? 226.784 265.226 242.282 1.00 165.27 ?  218  SER C C   1 
ATOM   15894 O O   . SER C 1 218  ? 227.461 265.919 241.528 1.00 165.27 ?  218  SER C O   1 
ATOM   15895 C CB  . SER C 1 218  ? 227.302 262.805 242.720 1.00 165.27 ?  218  SER C CB  1 
ATOM   15896 O OG  . SER C 1 218  ? 225.950 262.395 242.821 1.00 165.27 ?  218  SER C OG  1 
ATOM   15897 N N   . GLU C 1 219  ? 225.463 265.350 242.344 1.00 171.27 ?  219  GLU C N   1 
ATOM   15898 C CA  . GLU C 1 219  ? 224.685 266.208 241.454 1.00 171.27 ?  219  GLU C CA  1 
ATOM   15899 C C   . GLU C 1 219  ? 224.991 267.693 241.667 1.00 171.27 ?  219  GLU C C   1 
ATOM   15900 O O   . GLU C 1 219  ? 225.174 268.440 240.704 1.00 171.27 ?  219  GLU C O   1 
ATOM   15901 C CB  . GLU C 1 219  ? 223.194 265.909 241.677 1.00 171.27 ?  219  GLU C CB  1 
ATOM   15902 C CG  . GLU C 1 219  ? 222.238 266.611 240.708 1.00 171.27 ?  219  GLU C CG  1 
ATOM   15903 C CD  . GLU C 1 219  ? 222.247 265.987 239.306 1.00 171.27 ?  219  GLU C CD  1 
ATOM   15904 O OE1 . GLU C 1 219  ? 223.336 265.819 238.710 1.00 171.27 ?  219  GLU C OE1 1 
ATOM   15905 O OE2 . GLU C 1 219  ? 221.150 265.676 238.792 1.00 171.27 -1 219  GLU C OE2 1 
ATOM   15906 N N   . ILE C 1 220  ? 225.105 268.137 242.921 1.00 169.74 ?  220  ILE C N   1 
ATOM   15907 C CA  . ILE C 1 220  ? 225.429 269.539 243.192 1.00 169.74 ?  220  ILE C CA  1 
ATOM   15908 C C   . ILE C 1 220  ? 226.862 269.883 242.764 1.00 169.74 ?  220  ILE C C   1 
ATOM   15909 O O   . ILE C 1 220  ? 227.105 270.975 242.259 1.00 169.74 ?  220  ILE C O   1 
ATOM   15910 C CB  . ILE C 1 220  ? 225.103 269.941 244.641 1.00 169.74 ?  220  ILE C CB  1 
ATOM   15911 C CG1 . ILE C 1 220  ? 226.166 269.505 245.652 1.00 169.74 ?  220  ILE C CG1 1 
ATOM   15912 C CG2 . ILE C 1 220  ? 223.713 269.440 245.069 1.00 169.74 ?  220  ILE C CG2 1 
ATOM   15913 C CD1 . ILE C 1 220  ? 225.967 270.134 247.022 1.00 169.74 ?  220  ILE C CD1 1 
ATOM   15914 N N   . LEU C 1 221  ? 227.807 268.944 242.876 1.00 169.73 ?  221  LEU C N   1 
ATOM   15915 C CA  . LEU C 1 221  ? 229.168 269.109 242.359 1.00 169.73 ?  221  LEU C CA  1 
ATOM   15916 C C   . LEU C 1 221  ? 229.186 269.235 240.824 1.00 169.73 ?  221  LEU C C   1 
ATOM   15917 O O   . LEU C 1 221  ? 230.039 269.953 240.295 1.00 169.73 ?  221  LEU C O   1 
ATOM   15918 C CB  . LEU C 1 221  ? 230.043 267.938 242.855 1.00 169.73 ?  221  LEU C CB  1 
ATOM   15919 C CG  . LEU C 1 221  ? 230.809 268.175 244.174 1.00 169.73 ?  221  LEU C CG  1 
ATOM   15920 C CD1 . LEU C 1 221  ? 231.988 269.117 243.980 1.00 169.73 ?  221  LEU C CD1 1 
ATOM   15921 C CD2 . LEU C 1 221  ? 229.983 268.775 245.307 1.00 169.73 ?  221  LEU C CD2 1 
ATOM   15922 N N   . GLN C 1 222  ? 228.166 268.687 240.171 1.00 174.34 ?  222  GLN C N   1 
ATOM   15923 C CA  . GLN C 1 222  ? 227.965 268.782 238.725 1.00 174.34 ?  222  GLN C CA  1 
ATOM   15924 C C   . GLN C 1 222  ? 227.344 270.121 238.253 1.00 174.34 ?  222  GLN C C   1 
ATOM   15925 O O   . GLN C 1 222  ? 227.760 270.642 237.217 1.00 174.34 ?  222  GLN C O   1 
ATOM   15926 C CB  . GLN C 1 222  ? 227.090 267.625 238.246 1.00 174.34 ?  222  GLN C CB  1 
ATOM   15927 C CG  . GLN C 1 222  ? 227.812 266.290 238.183 1.00 174.34 ?  222  GLN C CG  1 
ATOM   15928 C CD  . GLN C 1 222  ? 227.195 265.345 237.173 1.00 174.34 ?  222  GLN C CD  1 
ATOM   15929 O OE1 . GLN C 1 222  ? 227.901 264.708 236.390 1.00 174.34 ?  222  GLN C OE1 1 
ATOM   15930 N NE2 . GLN C 1 222  ? 225.870 265.250 237.183 1.00 174.34 ?  222  GLN C NE2 1 
ATOM   15931 N N   . PHE C 1 223  ? 226.380 270.694 238.990 1.00 174.55 ?  223  PHE C N   1 
ATOM   15932 C CA  . PHE C 1 223  ? 225.793 271.990 238.572 1.00 174.55 ?  223  PHE C CA  1 
ATOM   15933 C C   . PHE C 1 223  ? 226.622 273.192 239.069 1.00 174.55 ?  223  PHE C C   1 
ATOM   15934 O O   . PHE C 1 223  ? 226.702 274.214 238.389 1.00 174.55 ?  223  PHE C O   1 
ATOM   15935 C CB  . PHE C 1 223  ? 224.276 272.120 238.850 1.00 174.55 ?  223  PHE C CB  1 
ATOM   15936 C CG  . PHE C 1 223  ? 223.886 272.068 240.301 1.00 174.55 ?  223  PHE C CG  1 
ATOM   15937 C CD1 . PHE C 1 223  ? 224.127 273.138 241.143 1.00 174.55 ?  223  PHE C CD1 1 
ATOM   15938 C CD2 . PHE C 1 223  ? 223.206 270.975 240.801 1.00 174.55 ?  223  PHE C CD2 1 
ATOM   15939 C CE1 . PHE C 1 223  ? 223.756 273.091 242.470 1.00 174.55 ?  223  PHE C CE1 1 
ATOM   15940 C CE2 . PHE C 1 223  ? 222.828 270.918 242.127 1.00 174.55 ?  223  PHE C CE2 1 
ATOM   15941 C CZ  . PHE C 1 223  ? 223.100 271.979 242.963 1.00 174.55 ?  223  PHE C CZ  1 
ATOM   15942 N N   . LEU C 1 224  ? 227.237 273.066 240.243 1.00 172.17 ?  224  LEU C N   1 
ATOM   15943 C CA  . LEU C 1 224  ? 228.184 274.085 240.706 1.00 172.17 ?  224  LEU C CA  1 
ATOM   15944 C C   . LEU C 1 224  ? 229.498 274.067 239.894 1.00 172.17 ?  224  LEU C C   1 
ATOM   15945 O O   . LEU C 1 224  ? 230.330 274.957 240.026 1.00 172.17 ?  224  LEU C O   1 
ATOM   15946 C CB  . LEU C 1 224  ? 228.399 273.891 242.216 1.00 172.17 ?  224  LEU C CB  1 
ATOM   15947 C CG  . LEU C 1 224  ? 229.131 275.033 242.944 1.00 172.17 ?  224  LEU C CG  1 
ATOM   15948 C CD1 . LEU C 1 224  ? 228.367 276.355 242.876 1.00 172.17 ?  224  LEU C CD1 1 
ATOM   15949 C CD2 . LEU C 1 224  ? 229.299 274.669 244.416 1.00 172.17 ?  224  LEU C CD2 1 
ATOM   15950 N N   . ASN C 1 225  ? 229.673 273.066 239.023 1.00 175.30 ?  225  ASN C N   1 
ATOM   15951 C CA  . ASN C 1 225  ? 230.781 272.921 238.080 1.00 175.30 ?  225  ASN C CA  1 
ATOM   15952 C C   . ASN C 1 225  ? 232.171 272.887 238.744 1.00 175.30 ?  225  ASN C C   1 
ATOM   15953 O O   . ASN C 1 225  ? 233.155 273.383 238.196 1.00 175.30 ?  225  ASN C O   1 
ATOM   15954 C CB  . ASN C 1 225  ? 230.619 273.951 236.946 1.00 175.30 ?  225  ASN C CB  1 
ATOM   15955 C CG  . ASN C 1 225  ? 231.515 273.674 235.749 1.00 175.30 ?  225  ASN C CG  1 
ATOM   15956 O OD1 . ASN C 1 225  ? 231.779 272.539 235.382 1.00 175.30 ?  225  ASN C OD1 1 
ATOM   15957 N ND2 . ASN C 1 225  ? 232.003 274.700 235.096 1.00 175.30 ?  225  ASN C ND2 1 
ATOM   15958 N N   . ILE C 1 226  ? 232.271 272.304 239.941 1.00 171.42 ?  226  ILE C N   1 
ATOM   15959 C CA  . ILE C 1 226  ? 233.559 272.136 240.629 1.00 171.42 ?  226  ILE C CA  1 
ATOM   15960 C C   . ILE C 1 226  ? 234.357 270.983 240.002 1.00 171.42 ?  226  ILE C C   1 
ATOM   15961 O O   . ILE C 1 226  ? 235.543 271.138 239.707 1.00 171.42 ?  226  ILE C O   1 
ATOM   15962 C CB  . ILE C 1 226  ? 233.343 271.905 242.135 1.00 171.42 ?  226  ILE C CB  1 
ATOM   15963 C CG1 . ILE C 1 226  ? 232.465 272.978 242.816 1.00 171.42 ?  226  ILE C CG1 1 
ATOM   15964 C CG2 . ILE C 1 226  ? 234.686 271.776 242.874 1.00 171.42 ?  226  ILE C CG2 1 
ATOM   15965 C CD1 . ILE C 1 226  ? 233.003 274.411 242.725 1.00 171.42 ?  226  ILE C CD1 1 
ATOM   15966 N N   . LEU C 1 227  ? 233.698 269.851 239.741 1.00 164.67 ?  227  LEU C N   1 
ATOM   15967 C CA  . LEU C 1 227  ? 234.295 268.645 239.155 1.00 164.67 ?  227  LEU C CA  1 
ATOM   15968 C C   . LEU C 1 227  ? 233.575 268.255 237.857 1.00 164.67 ?  227  LEU C C   1 
ATOM   15969 O O   . LEU C 1 227  ? 232.357 268.389 237.748 1.00 164.67 ?  227  LEU C O   1 
ATOM   15970 C CB  . LEU C 1 227  ? 234.287 267.501 240.187 1.00 164.67 ?  227  LEU C CB  1 
ATOM   15971 C CG  . LEU C 1 227  ? 235.151 267.766 241.436 1.00 164.67 ?  227  LEU C CG  1 
ATOM   15972 C CD1 . LEU C 1 227  ? 234.986 266.612 242.419 1.00 164.67 ?  227  LEU C CD1 1 
ATOM   15973 C CD2 . LEU C 1 227  ? 236.639 267.892 241.111 1.00 164.67 ?  227  LEU C CD2 1 
ATOM   15974 N N   . LYS C 1 228  ? 234.350 267.797 236.864 1.00 162.78 ?  228  LYS C N   1 
ATOM   15975 C CA  . LYS C 1 228  ? 233.897 267.683 235.465 1.00 162.78 ?  228  LYS C CA  1 
ATOM   15976 C C   . LYS C 1 228  ? 234.055 266.287 234.863 1.00 162.78 ?  228  LYS C C   1 
ATOM   15977 O O   . LYS C 1 228  ? 233.223 265.876 234.054 1.00 162.78 ?  228  LYS C O   1 
ATOM   15978 C CB  . LYS C 1 228  ? 234.621 268.720 234.580 1.00 162.78 ?  228  LYS C CB  1 
ATOM   15979 C CG  . LYS C 1 228  ? 234.463 270.191 235.010 1.00 162.78 ?  228  LYS C CG  1 
ATOM   15980 C CD  . LYS C 1 228  ? 235.582 270.682 235.945 1.00 162.78 ?  228  LYS C CD  1 
ATOM   15981 C CE  . LYS C 1 228  ? 235.389 272.164 236.272 1.00 162.78 ?  228  LYS C CE  1 
ATOM   15982 N NZ  . LYS C 1 228  ? 236.345 272.629 237.311 1.00 162.78 1  228  LYS C NZ  1 
ATOM   15983 N N   . THR C 1 229  ? 235.103 265.548 235.237 1.00 162.79 ?  229  THR C N   1 
ATOM   15984 C CA  . THR C 1 229  ? 235.319 264.197 234.737 1.00 162.79 ?  229  THR C CA  1 
ATOM   15985 C C   . THR C 1 229  ? 234.202 263.266 235.197 1.00 162.79 ?  229  THR C C   1 
ATOM   15986 O O   . THR C 1 229  ? 233.765 263.316 236.350 1.00 162.79 ?  229  THR C O   1 
ATOM   15987 C CB  . THR C 1 229  ? 236.673 263.668 235.215 1.00 162.79 ?  229  THR C CB  1 
ATOM   15988 O OG1 . THR C 1 229  ? 237.702 264.600 234.866 1.00 162.79 ?  229  THR C OG1 1 
ATOM   15989 C CG2 . THR C 1 229  ? 236.981 262.322 234.573 1.00 162.79 ?  229  THR C CG2 1 
ATOM   15990 N N   . SER C 1 230  ? 233.737 262.416 234.278 1.00 161.31 ?  230  SER C N   1 
ATOM   15991 C CA  . SER C 1 230  ? 232.693 261.454 234.619 1.00 161.31 ?  230  SER C CA  1 
ATOM   15992 C C   . SER C 1 230  ? 233.177 260.466 235.674 1.00 161.31 ?  230  SER C C   1 
ATOM   15993 O O   . SER C 1 230  ? 232.421 260.092 236.579 1.00 161.31 ?  230  SER C O   1 
ATOM   15994 C CB  . SER C 1 230  ? 232.231 260.714 233.364 1.00 161.31 ?  230  SER C CB  1 
ATOM   15995 O OG  . SER C 1 230  ? 231.206 259.783 233.668 1.00 161.31 ?  230  SER C OG  1 
ATOM   15996 N N   . ASN C 1 231  ? 234.435 260.030 235.572 1.00 160.71 ?  231  ASN C N   1 
ATOM   15997 C CA  . ASN C 1 231  ? 234.993 259.137 236.583 1.00 160.71 ?  231  ASN C CA  1 
ATOM   15998 C C   . ASN C 1 231  ? 235.032 259.812 237.947 1.00 160.71 ?  231  ASN C C   1 
ATOM   15999 O O   . ASN C 1 231  ? 234.739 259.180 238.969 1.00 160.71 ?  231  ASN C O   1 
ATOM   16000 C CB  . ASN C 1 231  ? 236.392 258.682 236.169 1.00 160.71 ?  231  ASN C CB  1 
ATOM   16001 C CG  . ASN C 1 231  ? 236.393 257.919 234.859 1.00 160.71 ?  231  ASN C CG  1 
ATOM   16002 O OD1 . ASN C 1 231  ? 235.415 257.259 234.510 1.00 160.71 ?  231  ASN C OD1 1 
ATOM   16003 N ND2 . ASN C 1 231  ? 237.496 258.006 234.125 1.00 160.71 ?  231  ASN C ND2 1 
ATOM   16004 N N   . SER C 1 232  ? 235.392 261.097 237.983 1.00 159.25 ?  232  SER C N   1 
ATOM   16005 C CA  . SER C 1 232  ? 235.392 261.832 239.244 1.00 159.25 ?  232  SER C CA  1 
ATOM   16006 C C   . SER C 1 232  ? 233.987 261.927 239.827 1.00 159.25 ?  232  SER C C   1 
ATOM   16007 O O   . SER C 1 232  ? 233.801 261.779 241.040 1.00 159.25 ?  232  SER C O   1 
ATOM   16008 C CB  . SER C 1 232  ? 235.986 263.225 239.038 1.00 159.25 ?  232  SER C CB  1 
ATOM   16009 O OG  . SER C 1 232  ? 237.321 263.146 238.570 1.00 159.25 ?  232  SER C OG  1 
ATOM   16010 N N   . ILE C 1 233  ? 232.982 262.200 238.994 1.00 157.00 ?  233  ILE C N   1 
ATOM   16011 C CA  . ILE C 1 233  ? 231.595 262.281 239.455 1.00 157.00 ?  233  ILE C CA  1 
ATOM   16012 C C   . ILE C 1 233  ? 231.123 260.922 239.972 1.00 157.00 ?  233  ILE C C   1 
ATOM   16013 O O   . ILE C 1 233  ? 230.494 260.869 241.026 1.00 157.00 ?  233  ILE C O   1 
ATOM   16014 C CB  . ILE C 1 233  ? 230.691 262.869 238.353 1.00 157.00 ?  233  ILE C CB  1 
ATOM   16015 C CG1 . ILE C 1 233  ? 231.004 264.367 238.113 1.00 157.00 ?  233  ILE C CG1 1 
ATOM   16016 C CG2 . ILE C 1 233  ? 229.197 262.683 238.662 1.00 157.00 ?  233  ILE C CG2 1 
ATOM   16017 C CD1 . ILE C 1 233  ? 230.882 265.302 239.327 1.00 157.00 ?  233  ILE C CD1 1 
ATOM   16018 N N   . LYS C 1 234  ? 231.497 259.811 239.325 1.00 153.43 ?  234  LYS C N   1 
ATOM   16019 C CA  . LYS C 1 234  ? 231.141 258.486 239.820 1.00 153.43 ?  234  LYS C CA  1 
ATOM   16020 C C   . LYS C 1 234  ? 231.825 258.186 241.148 1.00 153.43 ?  234  LYS C C   1 
ATOM   16021 O O   . LYS C 1 234  ? 231.209 257.621 242.059 1.00 153.43 ?  234  LYS C O   1 
ATOM   16022 C CB  . LYS C 1 234  ? 231.498 257.423 238.781 1.00 153.43 ?  234  LYS C CB  1 
ATOM   16023 C CG  . LYS C 1 234  ? 230.654 257.480 237.519 1.00 153.43 ?  234  LYS C CG  1 
ATOM   16024 C CD  . LYS C 1 234  ? 229.190 257.209 237.825 1.00 153.43 ?  234  LYS C CD  1 
ATOM   16025 C CE  . LYS C 1 234  ? 228.348 257.231 236.561 1.00 153.43 ?  234  LYS C CE  1 
ATOM   16026 N NZ  . LYS C 1 234  ? 226.916 256.941 236.846 1.00 153.43 1  234  LYS C NZ  1 
ATOM   16027 N N   . LEU C 1 235  ? 233.102 258.558 241.275 1.00 153.55 ?  235  LEU C N   1 
ATOM   16028 C CA  . LEU C 1 235  ? 233.814 258.346 242.532 1.00 153.55 ?  235  LEU C CA  1 
ATOM   16029 C C   . LEU C 1 235  ? 233.186 259.149 243.664 1.00 153.55 ?  235  LEU C C   1 
ATOM   16030 O O   . LEU C 1 235  ? 233.038 258.646 244.785 1.00 153.55 ?  235  LEU C O   1 
ATOM   16031 C CB  . LEU C 1 235  ? 235.288 258.714 242.364 1.00 153.55 ?  235  LEU C CB  1 
ATOM   16032 C CG  . LEU C 1 235  ? 236.172 258.570 243.604 1.00 153.55 ?  235  LEU C CG  1 
ATOM   16033 C CD1 . LEU C 1 235  ? 236.194 257.128 244.085 1.00 153.55 ?  235  LEU C CD1 1 
ATOM   16034 C CD2 . LEU C 1 235  ? 237.580 259.066 243.316 1.00 153.55 ?  235  LEU C CD2 1 
ATOM   16035 N N   . VAL C 1 236  ? 232.818 260.407 243.416 1.00 151.92 ?  236  VAL C N   1 
ATOM   16036 C CA  . VAL C 1 236  ? 232.164 261.248 244.430 1.00 151.92 ?  236  VAL C CA  1 
ATOM   16037 C C   . VAL C 1 236  ? 230.785 260.702 244.771 1.00 151.92 ?  236  VAL C C   1 
ATOM   16038 O O   . VAL C 1 236  ? 230.401 260.683 245.937 1.00 151.92 ?  236  VAL C O   1 
ATOM   16039 C CB  . VAL C 1 236  ? 232.089 262.709 243.965 1.00 151.92 ?  236  VAL C CB  1 
ATOM   16040 C CG1 . VAL C 1 236  ? 231.179 263.569 244.846 1.00 151.92 ?  236  VAL C CG1 1 
ATOM   16041 C CG2 . VAL C 1 236  ? 233.487 263.332 244.011 1.00 151.92 ?  236  VAL C CG2 1 
ATOM   16042 N N   . ASN C 1 237  ? 230.052 260.187 243.784 1.00 148.23 ?  237  ASN C N   1 
ATOM   16043 C CA  . ASN C 1 237  ? 228.781 259.516 244.020 1.00 148.23 ?  237  ASN C CA  1 
ATOM   16044 C C   . ASN C 1 237  ? 228.960 258.314 244.957 1.00 148.23 ?  237  ASN C C   1 
ATOM   16045 O O   . ASN C 1 237  ? 228.275 258.221 245.973 1.00 148.23 ?  237  ASN C O   1 
ATOM   16046 C CB  . ASN C 1 237  ? 228.184 259.107 242.667 1.00 148.23 ?  237  ASN C CB  1 
ATOM   16047 C CG  . ASN C 1 237  ? 226.712 258.804 242.803 1.00 148.23 ?  237  ASN C CG  1 
ATOM   16048 O OD1 . ASN C 1 237  ? 225.896 259.706 242.852 1.00 148.23 ?  237  ASN C OD1 1 
ATOM   16049 N ND2 . ASN C 1 237  ? 226.323 257.558 242.881 1.00 148.23 ?  237  ASN C ND2 1 
ATOM   16050 N N   . LEU C 1 238  ? 229.925 257.441 244.658 1.00 143.65 ?  238  LEU C N   1 
ATOM   16051 C CA  . LEU C 1 238  ? 230.176 256.232 245.437 1.00 143.65 ?  238  LEU C CA  1 
ATOM   16052 C C   . LEU C 1 238  ? 230.619 256.569 246.855 1.00 143.65 ?  238  LEU C C   1 
ATOM   16053 O O   . LEU C 1 238  ? 230.168 255.942 247.820 1.00 143.65 ?  238  LEU C O   1 
ATOM   16054 C CB  . LEU C 1 238  ? 231.221 255.359 244.743 1.00 143.65 ?  238  LEU C CB  1 
ATOM   16055 C CG  . LEU C 1 238  ? 230.773 254.646 243.466 1.00 143.65 ?  238  LEU C CG  1 
ATOM   16056 C CD1 . LEU C 1 238  ? 231.812 253.622 243.044 1.00 143.65 ?  238  LEU C CD1 1 
ATOM   16057 C CD2 . LEU C 1 238  ? 229.415 253.989 243.659 1.00 143.65 ?  238  LEU C CD2 1 
ATOM   16058 N N   . LEU C 1 239  ? 231.538 257.519 247.012 1.00 141.18 ?  239  LEU C N   1 
ATOM   16059 C CA  . LEU C 1 239  ? 231.972 257.931 248.338 1.00 141.18 ?  239  LEU C CA  1 
ATOM   16060 C C   . LEU C 1 239  ? 230.769 258.445 249.127 1.00 141.18 ?  239  LEU C C   1 
ATOM   16061 O O   . LEU C 1 239  ? 230.555 258.049 250.266 1.00 141.18 ?  239  LEU C O   1 
ATOM   16062 C CB  . LEU C 1 239  ? 233.098 258.961 248.194 1.00 141.18 ?  239  LEU C CB  1 
ATOM   16063 C CG  . LEU C 1 239  ? 233.616 259.496 249.543 1.00 141.18 ?  239  LEU C CG  1 
ATOM   16064 C CD1 . LEU C 1 239  ? 235.106 259.814 249.437 1.00 141.18 ?  239  LEU C CD1 1 
ATOM   16065 C CD2 . LEU C 1 239  ? 232.911 260.785 249.977 1.00 141.18 ?  239  LEU C CD2 1 
ATOM   16066 N N   . SER C 1 240  ? 229.921 259.258 248.506 1.00 143.51 ?  240  SER C N   1 
ATOM   16067 C CA  . SER C 1 240  ? 228.762 259.831 249.186 1.00 143.51 ?  240  SER C CA  1 
ATOM   16068 C C   . SER C 1 240  ? 227.778 258.765 249.640 1.00 143.51 ?  240  SER C C   1 
ATOM   16069 O O   . SER C 1 240  ? 227.325 258.795 250.785 1.00 143.51 ?  240  SER C O   1 
ATOM   16070 C CB  . SER C 1 240  ? 228.043 260.822 248.280 1.00 143.51 ?  240  SER C CB  1 
ATOM   16071 O OG  . SER C 1 240  ? 228.957 261.808 247.861 1.00 143.51 ?  240  SER C OG  1 
ATOM   16072 N N   . ILE C 1 241  ? 227.478 257.784 248.790 1.00 135.68 ?  241  ILE C N   1 
ATOM   16073 C CA  . ILE C 1 241  ? 226.543 256.728 249.166 1.00 135.68 ?  241  ILE C CA  1 
ATOM   16074 C C   . ILE C 1 241  ? 227.151 255.829 250.237 1.00 135.68 ?  241  ILE C C   1 
ATOM   16075 O O   . ILE C 1 241  ? 226.455 255.387 251.162 1.00 135.68 ?  241  ILE C O   1 
ATOM   16076 C CB  . ILE C 1 241  ? 226.078 255.930 247.929 1.00 135.68 ?  241  ILE C CB  1 
ATOM   16077 C CG1 . ILE C 1 241  ? 224.978 254.939 248.317 1.00 135.68 ?  241  ILE C CG1 1 
ATOM   16078 C CG2 . ILE C 1 241  ? 227.227 255.194 247.271 1.00 135.68 ?  241  ILE C CG2 1 
ATOM   16079 C CD1 . ILE C 1 241  ? 224.458 254.122 247.157 1.00 135.68 ?  241  ILE C CD1 1 
ATOM   16080 N N   . PHE C 1 242  ? 228.460 255.578 250.189 1.00 130.93 ?  242  PHE C N   1 
ATOM   16081 C CA  . PHE C 1 242  ? 229.127 254.767 251.187 1.00 130.93 ?  242  PHE C CA  1 
ATOM   16082 C C   . PHE C 1 242  ? 229.089 255.473 252.534 1.00 130.93 ?  242  PHE C C   1 
ATOM   16083 O O   . PHE C 1 242  ? 228.755 254.861 253.546 1.00 130.93 ?  242  PHE C O   1 
ATOM   16084 C CB  . PHE C 1 242  ? 230.558 254.488 250.737 1.00 130.93 ?  242  PHE C CB  1 
ATOM   16085 C CG  . PHE C 1 242  ? 231.360 253.764 251.790 1.00 130.93 ?  242  PHE C CG  1 
ATOM   16086 C CD1 . PHE C 1 242  ? 231.076 252.419 252.071 1.00 130.93 ?  242  PHE C CD1 1 
ATOM   16087 C CD2 . PHE C 1 242  ? 232.340 254.445 252.532 1.00 130.93 ?  242  PHE C CD2 1 
ATOM   16088 C CE1 . PHE C 1 242  ? 231.768 251.754 253.095 1.00 130.93 ?  242  PHE C CE1 1 
ATOM   16089 C CE2 . PHE C 1 242  ? 233.038 253.777 253.551 1.00 130.93 ?  242  PHE C CE2 1 
ATOM   16090 C CZ  . PHE C 1 242  ? 232.748 252.434 253.833 1.00 130.93 ?  242  PHE C CZ  1 
ATOM   16091 N N   . ILE C 1 243  ? 229.332 256.784 252.553 1.00 126.76 ?  243  ILE C N   1 
ATOM   16092 C CA  . ILE C 1 243  ? 229.281 257.539 253.803 1.00 126.76 ?  243  ILE C CA  1 
ATOM   16093 C C   . ILE C 1 243  ? 227.861 257.565 254.355 1.00 126.76 ?  243  ILE C C   1 
ATOM   16094 O O   . ILE C 1 243  ? 227.648 257.421 255.565 1.00 126.76 ?  243  ILE C O   1 
ATOM   16095 C CB  . ILE C 1 243  ? 229.837 258.961 253.592 1.00 126.76 ?  243  ILE C CB  1 
ATOM   16096 C CG1 . ILE C 1 243  ? 231.343 258.912 253.329 1.00 126.76 ?  243  ILE C CG1 1 
ATOM   16097 C CG2 . ILE C 1 243  ? 229.539 259.843 254.796 1.00 126.76 ?  243  ILE C CG2 1 
ATOM   16098 C CD1 . ILE C 1 243  ? 232.142 258.276 254.448 1.00 126.76 ?  243  ILE C CD1 1 
ATOM   16099 N N   . SER C 1 244  ? 226.867 257.753 253.482 1.00 128.60 ?  244  SER C N   1 
ATOM   16100 C CA  . SER C 1 244  ? 225.481 257.798 253.935 1.00 128.60 ?  244  SER C CA  1 
ATOM   16101 C C   . SER C 1 244  ? 225.060 256.470 254.552 1.00 128.60 ?  244  SER C C   1 
ATOM   16102 O O   . SER C 1 244  ? 224.447 256.439 255.625 1.00 128.60 ?  244  SER C O   1 
ATOM   16103 C CB  . SER C 1 244  ? 224.561 258.169 252.772 1.00 128.60 ?  244  SER C CB  1 
ATOM   16104 O OG  . SER C 1 244  ? 224.585 257.174 251.764 1.00 128.60 ?  244  SER C OG  1 
ATOM   16105 N N   . THR C 1 245  ? 225.384 255.327 253.932 1.00 124.19 ?  245  THR C N   1 
ATOM   16106 C CA  . THR C 1 245  ? 224.955 254.032 254.479 1.00 124.19 ?  245  THR C CA  1 
ATOM   16107 C C   . THR C 1 245  ? 225.717 253.706 255.747 1.00 124.19 ?  245  THR C C   1 
ATOM   16108 O O   . THR C 1 245  ? 225.107 253.243 256.706 1.00 124.19 ?  245  THR C O   1 
ATOM   16109 C CB  . THR C 1 245  ? 225.093 252.879 253.482 1.00 124.19 ?  245  THR C CB  1 
ATOM   16110 O OG1 . THR C 1 245  ? 226.403 252.781 252.986 1.00 124.19 ?  245  THR C OG1 1 
ATOM   16111 C CG2 . THR C 1 245  ? 224.153 253.052 252.299 1.00 124.19 ?  245  THR C CG2 1 
ATOM   16112 N N   . TRP C 1 246  ? 227.009 254.012 255.812 1.00 113.79 ?  246  TRP C N   1 
ATOM   16113 C CA  . TRP C 1 246  ? 227.813 253.815 257.012 1.00 113.79 ?  246  TRP C CA  1 
ATOM   16114 C C   . TRP C 1 246  ? 227.240 254.611 258.184 1.00 113.79 ?  246  TRP C C   1 
ATOM   16115 O O   . TRP C 1 246  ? 226.996 254.044 259.245 1.00 113.79 ?  246  TRP C O   1 
ATOM   16116 C CB  . TRP C 1 246  ? 229.251 254.214 256.689 1.00 113.79 ?  246  TRP C CB  1 
ATOM   16117 C CG  . TRP C 1 246  ? 230.278 254.146 257.772 1.00 113.79 ?  246  TRP C CG  1 
ATOM   16118 C CD1 . TRP C 1 246  ? 230.190 253.505 258.957 1.00 113.79 ?  246  TRP C CD1 1 
ATOM   16119 C CD2 . TRP C 1 246  ? 231.595 254.759 257.757 1.00 113.79 ?  246  TRP C CD2 1 
ATOM   16120 N NE1 . TRP C 1 246  ? 231.341 253.726 259.686 1.00 113.79 ?  246  TRP C NE1 1 
ATOM   16121 C CE2 . TRP C 1 246  ? 232.212 254.550 259.016 1.00 113.79 ?  246  TRP C CE2 1 
ATOM   16122 C CE3 . TRP C 1 246  ? 232.310 255.509 256.808 1.00 113.79 ?  246  TRP C CE3 1 
ATOM   16123 C CZ2 . TRP C 1 246  ? 233.442 255.124 259.352 1.00 113.79 ?  246  TRP C CZ2 1 
ATOM   16124 C CZ3 . TRP C 1 246  ? 233.557 256.075 257.120 1.00 113.79 ?  246  TRP C CZ3 1 
ATOM   16125 C CH2 . TRP C 1 246  ? 234.116 255.899 258.397 1.00 113.79 ?  246  TRP C CH2 1 
ATOM   16126 N N   . LEU C 1 247  ? 226.917 255.887 257.983 1.00 118.48 ?  247  LEU C N   1 
ATOM   16127 C CA  . LEU C 1 247  ? 226.348 256.732 259.031 1.00 118.48 ?  247  LEU C CA  1 
ATOM   16128 C C   . LEU C 1 247  ? 224.913 256.316 259.402 1.00 118.48 ?  247  LEU C C   1 
ATOM   16129 O O   . LEU C 1 247  ? 224.569 256.343 260.584 1.00 118.48 ?  247  LEU C O   1 
ATOM   16130 C CB  . LEU C 1 247  ? 226.434 258.194 258.571 1.00 118.48 ?  247  LEU C CB  1 
ATOM   16131 C CG  . LEU C 1 247  ? 227.796 258.895 258.778 1.00 118.48 ?  247  LEU C CG  1 
ATOM   16132 C CD1 . LEU C 1 247  ? 227.952 259.379 260.211 1.00 118.48 ?  247  LEU C CD1 1 
ATOM   16133 C CD2 . LEU C 1 247  ? 229.049 258.063 258.500 1.00 118.48 ?  247  LEU C CD2 1 
ATOM   16134 N N   . THR C 1 248  ? 224.085 255.867 258.448 1.00 121.73 ?  248  THR C N   1 
ATOM   16135 C CA  . THR C 1 248  ? 222.758 255.343 258.758 1.00 121.73 ?  248  THR C CA  1 
ATOM   16136 C C   . THR C 1 248  ? 222.850 254.077 259.603 1.00 121.73 ?  248  THR C C   1 
ATOM   16137 O O   . THR C 1 248  ? 222.131 253.925 260.599 1.00 121.73 ?  248  THR C O   1 
ATOM   16138 C CB  . THR C 1 248  ? 221.989 255.074 257.465 1.00 121.73 ?  248  THR C CB  1 
ATOM   16139 O OG1 . THR C 1 248  ? 221.832 256.298 256.736 1.00 121.73 ?  248  THR C OG1 1 
ATOM   16140 C CG2 . THR C 1 248  ? 220.618 254.490 257.766 1.00 121.73 ?  248  THR C CG2 1 
ATOM   16141 N N   . ALA C 1 249  ? 223.679 253.123 259.200 1.00 119.77 ?  249  ALA C N   1 
ATOM   16142 C CA  . ALA C 1 249  ? 223.771 251.860 259.907 1.00 119.77 ?  249  ALA C CA  1 
ATOM   16143 C C   . ALA C 1 249  ? 224.415 252.054 261.283 1.00 119.77 ?  249  ALA C C   1 
ATOM   16144 O O   . ALA C 1 249  ? 223.962 251.479 262.264 1.00 119.77 ?  249  ALA C O   1 
ATOM   16145 C CB  . ALA C 1 249  ? 224.515 250.884 259.012 1.00 119.77 ?  249  ALA C CB  1 
ATOM   16146 N N   . ALA C 1 250  ? 225.396 252.946 261.404 1.00 120.01 ?  250  ALA C N   1 
ATOM   16147 C CA  . ALA C 1 250  ? 225.949 253.311 262.700 1.00 120.01 ?  250  ALA C CA  1 
ATOM   16148 C C   . ALA C 1 250  ? 224.900 253.961 263.613 1.00 120.01 ?  250  ALA C C   1 
ATOM   16149 O O   . ALA C 1 250  ? 224.817 253.630 264.790 1.00 120.01 ?  250  ALA C O   1 
ATOM   16150 C CB  . ALA C 1 250  ? 227.129 254.248 262.474 1.00 120.01 ?  250  ALA C CB  1 
ATOM   16151 N N   . GLY C 1 251  ? 224.052 254.842 263.080 1.00 124.02 ?  251  GLY C N   1 
ATOM   16152 C CA  . GLY C 1 251  ? 222.973 255.427 263.872 1.00 124.02 ?  251  GLY C CA  1 
ATOM   16153 C C   . GLY C 1 251  ? 221.962 254.387 264.320 1.00 124.02 ?  251  GLY C C   1 
ATOM   16154 O O   . GLY C 1 251  ? 221.574 254.371 265.486 1.00 124.02 ?  251  GLY C O   1 
ATOM   16155 N N   . PHE C 1 252  ? 221.588 253.438 263.450 1.00 121.19 ?  252  PHE C N   1 
ATOM   16156 C CA  . PHE C 1 252  ? 220.707 252.339 263.847 1.00 121.19 ?  252  PHE C CA  1 
ATOM   16157 C C   . PHE C 1 252  ? 221.300 251.534 264.999 1.00 121.19 ?  252  PHE C C   1 
ATOM   16158 O O   . PHE C 1 252  ? 220.630 251.349 266.007 1.00 121.19 ?  252  PHE C O   1 
ATOM   16159 C CB  . PHE C 1 252  ? 220.401 251.393 262.678 1.00 121.19 ?  252  PHE C CB  1 
ATOM   16160 C CG  . PHE C 1 252  ? 219.351 251.855 261.689 1.00 121.19 ?  252  PHE C CG  1 
ATOM   16161 C CD1 . PHE C 1 252  ? 218.109 252.330 262.143 1.00 121.19 ?  252  PHE C CD1 1 
ATOM   16162 C CD2 . PHE C 1 252  ? 219.572 251.715 260.306 1.00 121.19 ?  252  PHE C CD2 1 
ATOM   16163 C CE1 . PHE C 1 252  ? 217.112 252.693 261.221 1.00 121.19 ?  252  PHE C CE1 1 
ATOM   16164 C CE2 . PHE C 1 252  ? 218.568 252.052 259.386 1.00 121.19 ?  252  PHE C CE2 1 
ATOM   16165 C CZ  . PHE C 1 252  ? 217.340 252.550 259.844 1.00 121.19 ?  252  PHE C CZ  1 
ATOM   16166 N N   . ILE C 1 253  ? 222.554 251.087 264.904 1.00 119.19 ?  253  ILE C N   1 
ATOM   16167 C CA  . ILE C 1 253  ? 223.174 250.340 266.002 1.00 119.19 ?  253  ILE C CA  1 
ATOM   16168 C C   . ILE C 1 253  ? 223.261 251.193 267.272 1.00 119.19 ?  253  ILE C C   1 
ATOM   16169 O O   . ILE C 1 253  ? 222.963 250.683 268.349 1.00 119.19 ?  253  ILE C O   1 
ATOM   16170 C CB  . ILE C 1 253  ? 224.539 249.769 265.582 1.00 119.19 ?  253  ILE C CB  1 
ATOM   16171 C CG1 . ILE C 1 253  ? 224.420 248.724 264.458 1.00 119.19 ?  253  ILE C CG1 1 
ATOM   16172 C CG2 . ILE C 1 253  ? 225.284 249.144 266.770 1.00 119.19 ?  253  ILE C CG2 1 
ATOM   16173 C CD1 . ILE C 1 253  ? 223.635 247.459 264.817 1.00 119.19 ?  253  ILE C CD1 1 
ATOM   16174 N N   . HIS C 1 254  ? 223.568 252.485 267.161 1.00 122.17 ?  254  HIS C N   1 
ATOM   16175 C CA  . HIS C 1 254  ? 223.608 253.325 268.359 1.00 122.17 ?  254  HIS C CA  1 
ATOM   16176 C C   . HIS C 1 254  ? 222.228 253.341 269.015 1.00 122.17 ?  254  HIS C C   1 
ATOM   16177 O O   . HIS C 1 254  ? 222.097 253.050 270.199 1.00 122.17 ?  254  HIS C O   1 
ATOM   16178 C CB  . HIS C 1 254  ? 224.047 254.767 268.058 1.00 122.17 ?  254  HIS C CB  1 
ATOM   16179 C CG  . HIS C 1 254  ? 224.480 255.527 269.272 1.00 122.17 ?  254  HIS C CG  1 
ATOM   16180 N ND1 . HIS C 1 254  ? 224.256 256.878 269.427 1.00 122.17 ?  254  HIS C ND1 1 
ATOM   16181 C CD2 . HIS C 1 254  ? 225.128 255.123 270.391 1.00 122.17 ?  254  HIS C CD2 1 
ATOM   16182 C CE1 . HIS C 1 254  ? 224.747 257.275 270.587 1.00 122.17 ?  254  HIS C CE1 1 
ATOM   16183 N NE2 . HIS C 1 254  ? 225.279 256.229 271.193 1.00 122.17 ?  254  HIS C NE2 1 
ATOM   16184 N N   . LEU C 1 255  ? 221.199 253.615 268.219 1.00 128.07 ?  255  LEU C N   1 
ATOM   16185 C CA  . LEU C 1 255  ? 219.840 253.690 268.741 1.00 128.07 ?  255  LEU C CA  1 
ATOM   16186 C C   . LEU C 1 255  ? 219.413 252.365 269.359 1.00 128.07 ?  255  LEU C C   1 
ATOM   16187 O O   . LEU C 1 255  ? 218.728 252.348 270.388 1.00 128.07 ?  255  LEU C O   1 
ATOM   16188 C CB  . LEU C 1 255  ? 218.879 254.106 267.630 1.00 128.07 ?  255  LEU C CB  1 
ATOM   16189 C CG  . LEU C 1 255  ? 217.431 254.377 268.036 1.00 128.07 ?  255  LEU C CG  1 
ATOM   16190 C CD1 . LEU C 1 255  ? 217.375 255.330 269.217 1.00 128.07 ?  255  LEU C CD1 1 
ATOM   16191 C CD2 . LEU C 1 255  ? 216.663 254.941 266.855 1.00 128.07 ?  255  LEU C CD2 1 
ATOM   16192 N N   . VAL C 1 256  ? 219.761 251.234 268.743 1.00 121.42 ?  256  VAL C N   1 
ATOM   16193 C CA  . VAL C 1 256  ? 219.407 249.898 269.251 1.00 121.42 ?  256  VAL C CA  1 
ATOM   16194 C C   . VAL C 1 256  ? 220.138 249.578 270.551 1.00 121.42 ?  256  VAL C C   1 
ATOM   16195 O O   . VAL C 1 256  ? 219.571 248.921 271.412 1.00 121.42 ?  256  VAL C O   1 
ATOM   16196 C CB  . VAL C 1 256  ? 219.679 248.823 268.191 1.00 121.42 ?  256  VAL C CB  1 
ATOM   16197 C CG1 . VAL C 1 256  ? 219.588 247.394 268.727 1.00 121.42 ?  256  VAL C CG1 1 
ATOM   16198 C CG2 . VAL C 1 256  ? 218.649 248.928 267.066 1.00 121.42 ?  256  VAL C CG2 1 
ATOM   16199 N N   . GLU C 1 257  ? 221.369 250.049 270.731 1.00 126.09 ?  257  GLU C N   1 
ATOM   16200 C CA  . GLU C 1 257  ? 222.127 249.850 271.967 1.00 126.09 ?  257  GLU C CA  1 
ATOM   16201 C C   . GLU C 1 257  ? 221.900 250.927 273.046 1.00 126.09 ?  257  GLU C C   1 
ATOM   16202 O O   . GLU C 1 257  ? 222.239 250.685 274.201 1.00 126.09 ?  257  GLU C O   1 
ATOM   16203 C CB  . GLU C 1 257  ? 223.616 249.720 271.618 1.00 126.09 ?  257  GLU C CB  1 
ATOM   16204 C CG  . GLU C 1 257  ? 223.974 248.346 271.021 1.00 126.09 ?  257  GLU C CG  1 
ATOM   16205 C CD  . GLU C 1 257  ? 223.881 247.191 272.043 1.00 126.09 ?  257  GLU C CD  1 
ATOM   16206 O OE1 . GLU C 1 257  ? 223.567 247.457 273.222 1.00 126.09 ?  257  GLU C OE1 1 
ATOM   16207 O OE2 . GLU C 1 257  ? 224.089 246.014 271.652 1.00 126.09 -1 257  GLU C OE2 1 
ATOM   16208 N N   . ASN C 1 258  ? 221.312 252.095 272.743 1.00 137.14 ?  258  ASN C N   1 
ATOM   16209 C CA  . ASN C 1 258  ? 221.042 253.097 273.772 1.00 137.14 ?  258  ASN C CA  1 
ATOM   16210 C C   . ASN C 1 258  ? 220.140 252.551 274.892 1.00 137.14 ?  258  ASN C C   1 
ATOM   16211 O O   . ASN C 1 258  ? 220.475 252.716 276.067 1.00 137.14 ?  258  ASN C O   1 
ATOM   16212 C CB  . ASN C 1 258  ? 220.479 254.375 273.129 1.00 137.14 ?  258  ASN C CB  1 
ATOM   16213 C CG  . ASN C 1 258  ? 221.566 255.231 272.495 1.00 137.14 ?  258  ASN C CG  1 
ATOM   16214 O OD1 . ASN C 1 258  ? 222.697 255.276 272.950 1.00 137.14 ?  258  ASN C OD1 1 
ATOM   16215 N ND2 . ASN C 1 258  ? 221.249 255.970 271.464 1.00 137.14 ?  258  ASN C ND2 1 
ATOM   16216 N N   . SER C 1 259  ? 219.028 251.885 274.564 1.00 146.22 ?  259  SER C N   1 
ATOM   16217 C CA  . SER C 1 259  ? 218.200 251.200 275.543 1.00 146.22 ?  259  SER C CA  1 
ATOM   16218 C C   . SER C 1 259  ? 218.449 249.699 275.451 1.00 146.22 ?  259  SER C C   1 
ATOM   16219 O O   . SER C 1 259  ? 218.686 249.156 274.368 1.00 146.22 ?  259  SER C O   1 
ATOM   16220 C CB  . SER C 1 259  ? 216.713 251.501 275.325 1.00 146.22 ?  259  SER C CB  1 
ATOM   16221 O OG  . SER C 1 259  ? 216.291 250.996 274.072 1.00 146.22 ?  259  SER C OG  1 
ATOM   16222 N N   . GLY C 1 260  ? 218.404 248.937 276.544 1.00 146.37 ?  260  GLY C N   1 
ATOM   16223 C CA  . GLY C 1 260  ? 218.707 247.493 276.462 1.00 146.37 ?  260  GLY C CA  1 
ATOM   16224 C C   . GLY C 1 260  ? 217.715 246.675 275.610 1.00 146.37 ?  260  GLY C C   1 
ATOM   16225 O O   . GLY C 1 260  ? 216.705 247.187 275.130 1.00 146.37 ?  260  GLY C O   1 
ATOM   16226 N N   . ASP C 1 261  ? 217.955 245.373 275.455 1.00 142.64 ?  261  ASP C N   1 
ATOM   16227 C CA  . ASP C 1 261  ? 216.947 244.461 274.904 1.00 142.64 ?  261  ASP C CA  1 
ATOM   16228 C C   . ASP C 1 261  ? 215.649 244.498 275.744 1.00 142.64 ?  261  ASP C C   1 
ATOM   16229 O O   . ASP C 1 261  ? 215.707 244.588 276.976 1.00 142.64 ?  261  ASP C O   1 
ATOM   16230 C CB  . ASP C 1 261  ? 217.449 243.013 274.906 1.00 142.64 ?  261  ASP C CB  1 
ATOM   16231 C CG  . ASP C 1 261  ? 218.450 242.644 273.806 1.00 142.64 ?  261  ASP C CG  1 
ATOM   16232 O OD1 . ASP C 1 261  ? 218.195 242.918 272.612 1.00 142.64 ?  261  ASP C OD1 1 
ATOM   16233 O OD2 . ASP C 1 261  ? 219.483 242.017 274.137 1.00 142.64 -1 261  ASP C OD2 1 
ATOM   16234 N N   . PRO C 1 262  ? 214.465 244.351 275.120 1.00 136.38 ?  262  PRO C N   1 
ATOM   16235 C CA  . PRO C 1 262  ? 213.202 244.220 275.839 1.00 136.38 ?  262  PRO C CA  1 
ATOM   16236 C C   . PRO C 1 262  ? 213.183 243.063 276.849 1.00 136.38 ?  262  PRO C C   1 
ATOM   16237 O O   . PRO C 1 262  ? 212.653 243.205 277.951 1.00 136.38 ?  262  PRO C O   1 
ATOM   16238 C CB  . PRO C 1 262  ? 212.163 243.971 274.745 1.00 136.38 ?  262  PRO C CB  1 
ATOM   16239 C CG  . PRO C 1 262  ? 212.755 244.635 273.513 1.00 136.38 ?  262  PRO C CG  1 
ATOM   16240 C CD  . PRO C 1 262  ? 214.243 244.365 273.687 1.00 136.38 ?  262  PRO C CD  1 
ATOM   16241 N N   . TRP C 1 263  ? 213.767 241.919 276.486 1.00 132.94 ?  263  TRP C N   1 
ATOM   16242 C CA  . TRP C 1 263  ? 213.662 240.672 277.244 1.00 132.94 ?  263  TRP C CA  1 
ATOM   16243 C C   . TRP C 1 263  ? 214.264 240.729 278.655 1.00 132.94 ?  263  TRP C C   1 
ATOM   16244 O O   . TRP C 1 263  ? 213.723 240.103 279.566 1.00 132.94 ?  263  TRP C O   1 
ATOM   16245 C CB  . TRP C 1 263  ? 214.305 239.542 276.437 1.00 132.94 ?  263  TRP C CB  1 
ATOM   16246 C CG  . TRP C 1 263  ? 213.756 239.358 275.063 1.00 132.94 ?  263  TRP C CG  1 
ATOM   16247 C CD1 . TRP C 1 263  ? 212.526 238.885 274.799 1.00 132.94 ?  263  TRP C CD1 1 
ATOM   16248 C CD2 . TRP C 1 263  ? 214.329 239.706 273.766 1.00 132.94 ?  263  TRP C CD2 1 
ATOM   16249 N NE1 . TRP C 1 263  ? 212.303 238.900 273.440 1.00 132.94 ?  263  TRP C NE1 1 
ATOM   16250 C CE2 . TRP C 1 263  ? 213.362 239.436 272.756 1.00 132.94 ?  263  TRP C CE2 1 
ATOM   16251 C CE3 . TRP C 1 263  ? 215.555 240.234 273.329 1.00 132.94 ?  263  TRP C CE3 1 
ATOM   16252 C CZ2 . TRP C 1 263  ? 213.576 239.716 271.402 1.00 132.94 ?  263  TRP C CZ2 1 
ATOM   16253 C CZ3 . TRP C 1 263  ? 215.768 240.553 271.976 1.00 132.94 ?  263  TRP C CZ3 1 
ATOM   16254 C CH2 . TRP C 1 263  ? 214.786 240.294 271.009 1.00 132.94 ?  263  TRP C CH2 1 
ATOM   16255 N N   . GLU C 1 264  ? 215.336 241.487 278.882 1.00 142.96 ?  264  GLU C N   1 
ATOM   16256 C CA  . GLU C 1 264  ? 215.939 241.651 280.197 1.00 142.96 ?  264  GLU C CA  1 
ATOM   16257 C C   . GLU C 1 264  ? 215.517 242.951 280.874 1.00 142.96 ?  264  GLU C C   1 
ATOM   16258 O O   . GLU C 1 264  ? 216.242 243.452 281.740 1.00 142.96 ?  264  GLU C O   1 
ATOM   16259 C CB  . GLU C 1 264  ? 217.465 241.581 280.093 1.00 142.96 ?  264  GLU C CB  1 
ATOM   16260 C CG  . GLU C 1 264  ? 218.022 240.186 279.838 1.00 142.96 ?  264  GLU C CG  1 
ATOM   16261 C CD  . GLU C 1 264  ? 217.824 239.717 278.408 1.00 142.96 ?  264  GLU C CD  1 
ATOM   16262 O OE1 . GLU C 1 264  ? 217.463 240.549 277.550 1.00 142.96 ?  264  GLU C OE1 1 
ATOM   16263 O OE2 . GLU C 1 264  ? 218.031 238.515 278.143 1.00 142.96 -1 264  GLU C OE2 1 
ATOM   16264 N N   . ASN C 1 265  ? 214.359 243.483 280.475 1.00 144.82 ?  265  ASN C N   1 
ATOM   16265 C CA  . ASN C 1 265  ? 213.800 244.721 280.996 1.00 144.82 ?  265  ASN C CA  1 
ATOM   16266 C C   . ASN C 1 265  ? 214.806 245.875 280.866 1.00 144.82 ?  265  ASN C C   1 
ATOM   16267 O O   . ASN C 1 265  ? 214.954 246.690 281.777 1.00 144.82 ?  265  ASN C O   1 
ATOM   16268 C CB  . ASN C 1 265  ? 213.230 244.490 282.408 1.00 144.82 ?  265  ASN C CB  1 
ATOM   16269 C CG  . ASN C 1 265  ? 212.255 243.323 282.462 1.00 144.82 ?  265  ASN C CG  1 
ATOM   16270 O OD1 . ASN C 1 265  ? 211.325 243.225 281.677 1.00 144.82 ?  265  ASN C OD1 1 
ATOM   16271 N ND2 . ASN C 1 265  ? 212.430 242.406 283.385 1.00 144.82 ?  265  ASN C ND2 1 
ATOM   16272 N N   . PHE C 1 266  ? 215.491 245.936 279.715 1.00 146.90 ?  266  PHE C N   1 
ATOM   16273 C CA  . PHE C 1 266  ? 216.420 247.004 279.340 1.00 146.90 ?  266  PHE C CA  1 
ATOM   16274 C C   . PHE C 1 266  ? 217.607 247.104 280.296 1.00 146.90 ?  266  PHE C C   1 
ATOM   16275 O O   . PHE C 1 266  ? 218.189 248.178 280.462 1.00 146.90 ?  266  PHE C O   1 
ATOM   16276 C CB  . PHE C 1 266  ? 215.716 248.364 279.254 1.00 146.90 ?  266  PHE C CB  1 
ATOM   16277 C CG  . PHE C 1 266  ? 214.556 248.405 278.294 1.00 146.90 ?  266  PHE C CG  1 
ATOM   16278 C CD1 . PHE C 1 266  ? 213.320 247.897 278.658 1.00 146.90 ?  266  PHE C CD1 1 
ATOM   16279 C CD2 . PHE C 1 266  ? 214.694 248.986 277.041 1.00 146.90 ?  266  PHE C CD2 1 
ATOM   16280 C CE1 . PHE C 1 266  ? 212.249 247.948 277.790 1.00 146.90 ?  266  PHE C CE1 1 
ATOM   16281 C CE2 . PHE C 1 266  ? 213.611 249.063 276.172 1.00 146.90 ?  266  PHE C CE2 1 
ATOM   16282 C CZ  . PHE C 1 266  ? 212.396 248.524 276.546 1.00 146.90 ?  266  PHE C CZ  1 
ATOM   16283 N N   . GLN C 1 267  ? 217.980 246.026 280.995 1.00 141.34 ?  267  GLN C N   1 
ATOM   16284 C CA  . GLN C 1 267  ? 219.117 246.066 281.922 1.00 141.34 ?  267  GLN C CA  1 
ATOM   16285 C C   . GLN C 1 267  ? 220.466 245.739 281.254 1.00 141.34 ?  267  GLN C C   1 
ATOM   16286 O O   . GLN C 1 267  ? 221.510 246.060 281.820 1.00 141.34 ?  267  GLN C O   1 
ATOM   16287 C CB  . GLN C 1 267  ? 218.822 245.211 283.164 1.00 141.34 ?  267  GLN C CB  1 
ATOM   16288 C CG  . GLN C 1 267  ? 219.270 243.748 283.041 1.00 141.34 ?  267  GLN C CG  1 
ATOM   16289 C CD  . GLN C 1 267  ? 218.629 242.824 284.074 1.00 141.34 ?  267  GLN C CD  1 
ATOM   16290 O OE1 . GLN C 1 267  ? 217.938 243.231 284.995 1.00 141.34 ?  267  GLN C OE1 1 
ATOM   16291 N NE2 . GLN C 1 267  ? 218.867 241.534 283.983 1.00 141.34 ?  267  GLN C NE2 1 
ATOM   16292 N N   . ASN C 1 268  ? 220.480 245.114 280.067 1.00 134.91 ?  268  ASN C N   1 
ATOM   16293 C CA  . ASN C 1 268  ? 221.712 244.753 279.360 1.00 134.91 ?  268  ASN C CA  1 
ATOM   16294 C C   . ASN C 1 268  ? 222.187 245.850 278.384 1.00 134.91 ?  268  ASN C C   1 
ATOM   16295 O O   . ASN C 1 268  ? 222.680 245.552 277.295 1.00 134.91 ?  268  ASN C O   1 
ATOM   16296 C CB  . ASN C 1 268  ? 221.538 243.365 278.707 1.00 134.91 ?  268  ASN C CB  1 
ATOM   16297 C CG  . ASN C 1 268  ? 220.647 243.356 277.480 1.00 134.91 ?  268  ASN C CG  1 
ATOM   16298 O OD1 . ASN C 1 268  ? 219.819 244.232 277.282 1.00 134.91 ?  268  ASN C OD1 1 
ATOM   16299 N ND2 . ASN C 1 268  ? 220.801 242.371 276.628 1.00 134.91 ?  268  ASN C ND2 1 
ATOM   16300 N N   . ASN C 1 269  ? 222.007 247.123 278.735 1.00 132.26 ?  269  ASN C N   1 
ATOM   16301 C CA  . ASN C 1 269  ? 222.297 248.228 277.835 1.00 132.26 ?  269  ASN C CA  1 
ATOM   16302 C C   . ASN C 1 269  ? 223.786 248.548 277.859 1.00 132.26 ?  269  ASN C C   1 
ATOM   16303 O O   . ASN C 1 269  ? 224.416 248.550 278.919 1.00 132.26 ?  269  ASN C O   1 
ATOM   16304 C CB  . ASN C 1 269  ? 221.486 249.467 278.219 1.00 132.26 ?  269  ASN C CB  1 
ATOM   16305 C CG  . ASN C 1 269  ? 221.749 249.918 279.641 1.00 132.26 ?  269  ASN C CG  1 
ATOM   16306 O OD1 . ASN C 1 269  ? 222.030 249.104 280.520 1.00 132.26 ?  269  ASN C OD1 1 
ATOM   16307 N ND2 . ASN C 1 269  ? 221.658 251.222 279.875 1.00 132.26 ?  269  ASN C ND2 1 
ATOM   16308 N N   . GLN C 1 270  ? 224.336 248.806 276.676 1.00 119.17 ?  270  GLN C N   1 
ATOM   16309 C CA  . GLN C 1 270  ? 225.745 249.142 276.526 1.00 119.17 ?  270  GLN C CA  1 
ATOM   16310 C C   . GLN C 1 270  ? 225.897 250.656 276.465 1.00 119.17 ?  270  GLN C C   1 
ATOM   16311 O O   . GLN C 1 270  ? 225.325 251.312 275.594 1.00 119.17 ?  270  GLN C O   1 
ATOM   16312 C CB  . GLN C 1 270  ? 226.316 248.503 275.260 1.00 119.17 ?  270  GLN C CB  1 
ATOM   16313 C CG  . GLN C 1 270  ? 227.694 247.889 275.440 1.00 119.17 ?  270  GLN C CG  1 
ATOM   16314 C CD  . GLN C 1 270  ? 228.125 247.065 274.243 1.00 119.17 ?  270  GLN C CD  1 
ATOM   16315 O OE1 . GLN C 1 270  ? 227.296 246.621 273.450 1.00 119.17 ?  270  GLN C OE1 1 
ATOM   16316 N NE2 . GLN C 1 270  ? 229.430 246.858 274.106 1.00 119.17 ?  270  GLN C NE2 1 
ATOM   16317 N N   . ALA C 1 271  ? 226.672 251.207 277.391 1.00 118.48 ?  271  ALA C N   1 
ATOM   16318 C CA  . ALA C 1 271  ? 226.880 252.653 277.457 1.00 118.48 ?  271  ALA C CA  1 
ATOM   16319 C C   . ALA C 1 271  ? 228.077 253.008 276.585 1.00 118.48 ?  271  ALA C C   1 
ATOM   16320 O O   . ALA C 1 271  ? 229.209 253.120 277.056 1.00 118.48 ?  271  ALA C O   1 
ATOM   16321 C CB  . ALA C 1 271  ? 227.081 253.103 278.899 1.00 118.48 ?  271  ALA C CB  1 
ATOM   16322 N N   . LEU C 1 272  ? 227.796 253.154 275.278 1.00 112.59 ?  272  LEU C N   1 
ATOM   16323 C CA  . LEU C 1 272  ? 228.730 253.540 274.214 1.00 112.59 ?  272  LEU C CA  1 
ATOM   16324 C C   . LEU C 1 272  ? 228.240 254.761 273.413 1.00 112.59 ?  272  LEU C C   1 
ATOM   16325 O O   . LEU C 1 272  ? 227.039 254.984 273.258 1.00 112.59 ?  272  LEU C O   1 
ATOM   16326 C CB  . LEU C 1 272  ? 229.075 252.326 273.326 1.00 112.59 ?  272  LEU C CB  1 
ATOM   16327 C CG  . LEU C 1 272  ? 227.916 251.663 272.555 1.00 112.59 ?  272  LEU C CG  1 
ATOM   16328 C CD1 . LEU C 1 272  ? 227.602 252.475 271.302 1.00 112.59 ?  272  LEU C CD1 1 
ATOM   16329 C CD2 . LEU C 1 272  ? 228.230 250.245 272.107 1.00 112.59 ?  272  LEU C CD2 1 
ATOM   16330 N N   . THR C 1 273  ? 229.163 255.576 272.912 1.00 108.97 ?  273  THR C N   1 
ATOM   16331 C CA  . THR C 1 273  ? 228.823 256.772 272.134 1.00 108.97 ?  273  THR C CA  1 
ATOM   16332 C C   . THR C 1 273  ? 228.495 256.418 270.688 1.00 108.97 ?  273  THR C C   1 
ATOM   16333 O O   . THR C 1 273  ? 228.843 255.344 270.201 1.00 108.97 ?  273  THR C O   1 
ATOM   16334 C CB  . THR C 1 273  ? 229.959 257.802 272.166 1.00 108.97 ?  273  THR C CB  1 
ATOM   16335 O OG1 . THR C 1 273  ? 231.045 257.356 271.399 1.00 108.97 ?  273  THR C OG1 1 
ATOM   16336 C CG2 . THR C 1 273  ? 230.481 258.081 273.571 1.00 108.97 ?  273  THR C CG2 1 
ATOM   16337 N N   . TYR C 1 274  ? 227.909 257.357 269.946 1.00 112.14 ?  274  TYR C N   1 
ATOM   16338 C CA  . TYR C 1 274  ? 227.784 257.213 268.498 1.00 112.14 ?  274  TYR C CA  1 
ATOM   16339 C C   . TYR C 1 274  ? 229.153 257.007 267.839 1.00 112.14 ?  274  TYR C C   1 
ATOM   16340 O O   . TYR C 1 274  ? 229.280 256.255 266.881 1.00 112.14 ?  274  TYR C O   1 
ATOM   16341 C CB  . TYR C 1 274  ? 227.096 258.453 267.925 1.00 112.14 ?  274  TYR C CB  1 
ATOM   16342 C CG  . TYR C 1 274  ? 226.813 258.364 266.440 1.00 112.14 ?  274  TYR C CG  1 
ATOM   16343 C CD1 . TYR C 1 274  ? 227.803 258.718 265.507 1.00 112.14 ?  274  TYR C CD1 1 
ATOM   16344 C CD2 . TYR C 1 274  ? 225.552 257.941 265.990 1.00 112.14 ?  274  TYR C CD2 1 
ATOM   16345 C CE1 . TYR C 1 274  ? 227.542 258.615 264.130 1.00 112.14 ?  274  TYR C CE1 1 
ATOM   16346 C CE2 . TYR C 1 274  ? 225.278 257.886 264.613 1.00 112.14 ?  274  TYR C CE2 1 
ATOM   16347 C CZ  . TYR C 1 274  ? 226.283 258.188 263.679 1.00 112.14 ?  274  TYR C CZ  1 
ATOM   16348 O OH  . TYR C 1 274  ? 226.030 258.096 262.349 1.00 112.14 ?  274  TYR C OH  1 
ATOM   16349 N N   . TRP C 1 275  ? 230.205 257.625 268.370 1.00 117.42 ?  275  TRP C N   1 
ATOM   16350 C CA  . TRP C 1 275  ? 231.549 257.496 267.819 1.00 117.42 ?  275  TRP C CA  1 
ATOM   16351 C C   . TRP C 1 275  ? 232.145 256.108 268.011 1.00 117.42 ?  275  TRP C C   1 
ATOM   16352 O O   . TRP C 1 275  ? 232.677 255.546 267.057 1.00 117.42 ?  275  TRP C O   1 
ATOM   16353 C CB  . TRP C 1 275  ? 232.435 258.610 268.362 1.00 117.42 ?  275  TRP C CB  1 
ATOM   16354 C CG  . TRP C 1 275  ? 231.864 259.942 268.015 1.00 117.42 ?  275  TRP C CG  1 
ATOM   16355 C CD1 . TRP C 1 275  ? 231.392 260.866 268.878 1.00 117.42 ?  275  TRP C CD1 1 
ATOM   16356 C CD2 . TRP C 1 275  ? 231.580 260.445 266.681 1.00 117.42 ?  275  TRP C CD2 1 
ATOM   16357 N NE1 . TRP C 1 275  ? 230.822 261.898 268.166 1.00 117.42 ?  275  TRP C NE1 1 
ATOM   16358 C CE2 . TRP C 1 275  ? 230.886 261.676 266.807 1.00 117.42 ?  275  TRP C CE2 1 
ATOM   16359 C CE3 . TRP C 1 275  ? 231.802 259.962 265.376 1.00 117.42 ?  275  TRP C CE3 1 
ATOM   16360 C CZ2 . TRP C 1 275  ? 230.426 262.376 265.692 1.00 117.42 ?  275  TRP C CZ2 1 
ATOM   16361 C CZ3 . TRP C 1 275  ? 231.323 260.652 264.250 1.00 117.42 ?  275  TRP C CZ3 1 
ATOM   16362 C CH2 . TRP C 1 275  ? 230.628 261.858 264.406 1.00 117.42 ?  275  TRP C CH2 1 
ATOM   16363 N N   . GLU C 1 276  ? 231.992 255.488 269.180 1.00 113.17 ?  276  GLU C N   1 
ATOM   16364 C CA  . GLU C 1 276  ? 232.384 254.083 269.329 1.00 113.17 ?  276  GLU C CA  1 
ATOM   16365 C C   . GLU C 1 276  ? 231.545 253.192 268.412 1.00 113.17 ?  276  GLU C C   1 
ATOM   16366 O O   . GLU C 1 276  ? 232.032 252.207 267.880 1.00 113.17 ?  276  GLU C O   1 
ATOM   16367 C CB  . GLU C 1 276  ? 232.225 253.604 270.775 1.00 113.17 ?  276  GLU C CB  1 
ATOM   16368 C CG  . GLU C 1 276  ? 233.029 254.400 271.808 1.00 113.17 ?  276  GLU C CG  1 
ATOM   16369 C CD  . GLU C 1 276  ? 234.488 254.652 271.391 1.00 113.17 ?  276  GLU C CD  1 
ATOM   16370 O OE1 . GLU C 1 276  ? 235.316 253.720 271.520 1.00 113.17 ?  276  GLU C OE1 1 
ATOM   16371 O OE2 . GLU C 1 276  ? 234.815 255.783 270.965 1.00 113.17 -1 276  GLU C OE2 1 
ATOM   16372 N N   . CYS C 1 277  ? 230.289 253.565 268.179 1.00 108.83 ?  277  CYS C N   1 
ATOM   16373 C CA  . CYS C 1 277  ? 229.396 252.809 267.327 1.00 108.83 ?  277  CYS C CA  1 
ATOM   16374 C C   . CYS C 1 277  ? 229.772 252.876 265.839 1.00 108.83 ?  277  CYS C C   1 
ATOM   16375 O O   . CYS C 1 277  ? 229.879 251.845 265.175 1.00 108.83 ?  277  CYS C O   1 
ATOM   16376 C CB  . CYS C 1 277  ? 227.991 253.322 267.600 1.00 108.83 ?  277  CYS C CB  1 
ATOM   16377 S SG  . CYS C 1 277  ? 226.883 252.299 266.645 1.00 108.83 ?  277  CYS C SG  1 
ATOM   16378 N N   . VAL C 1 278  ? 230.026 254.059 265.288 1.00 104.69 ?  278  VAL C N   1 
ATOM   16379 C CA  . VAL C 1 278  ? 230.423 254.198 263.877 1.00 104.69 ?  278  VAL C CA  1 
ATOM   16380 C C   . VAL C 1 278  ? 231.802 253.603 263.619 1.00 104.69 ?  278  VAL C C   1 
ATOM   16381 O O   . VAL C 1 278  ? 232.040 253.040 262.555 1.00 104.69 ?  278  VAL C O   1 
ATOM   16382 C CB  . VAL C 1 278  ? 230.318 255.661 263.421 1.00 104.69 ?  278  VAL C CB  1 
ATOM   16383 C CG1 . VAL C 1 278  ? 231.378 256.555 264.040 1.00 104.69 ?  278  VAL C CG1 1 
ATOM   16384 C CG2 . VAL C 1 278  ? 230.440 255.833 261.914 1.00 104.69 ?  278  VAL C CG2 1 
ATOM   16385 N N   . TYR C 1 279  ? 232.687 253.648 264.615 1.00 103.73 ?  279  TYR C N   1 
ATOM   16386 C CA  . TYR C 1 279  ? 233.978 252.981 264.570 1.00 103.73 ?  279  TYR C CA  1 
ATOM   16387 C C   . TYR C 1 279  ? 233.832 251.474 264.425 1.00 103.73 ?  279  TYR C C   1 
ATOM   16388 O O   . TYR C 1 279  ? 234.411 250.891 263.516 1.00 103.73 ?  279  TYR C O   1 
ATOM   16389 C CB  . TYR C 1 279  ? 234.752 253.328 265.831 1.00 103.73 ?  279  TYR C CB  1 
ATOM   16390 C CG  . TYR C 1 279  ? 235.958 252.462 266.062 1.00 103.73 ?  279  TYR C CG  1 
ATOM   16391 C CD1 . TYR C 1 279  ? 237.024 252.507 265.154 1.00 103.73 ?  279  TYR C CD1 1 
ATOM   16392 C CD2 . TYR C 1 279  ? 236.003 251.607 267.174 1.00 103.73 ?  279  TYR C CD2 1 
ATOM   16393 C CE1 . TYR C 1 279  ? 238.153 251.706 265.368 1.00 103.73 ?  279  TYR C CE1 1 
ATOM   16394 C CE2 . TYR C 1 279  ? 237.141 250.818 267.399 1.00 103.73 ?  279  TYR C CE2 1 
ATOM   16395 C CZ  . TYR C 1 279  ? 238.220 250.875 266.500 1.00 103.73 ?  279  TYR C CZ  1 
ATOM   16396 O OH  . TYR C 1 279  ? 239.320 250.118 266.720 1.00 103.73 ?  279  TYR C OH  1 
ATOM   16397 N N   . LEU C 1 280  ? 233.041 250.866 265.308 1.00 103.16 ?  280  LEU C N   1 
ATOM   16398 C CA  . LEU C 1 280  ? 232.753 249.438 265.313 1.00 103.16 ?  280  LEU C CA  1 
ATOM   16399 C C   . LEU C 1 280  ? 232.307 248.986 263.930 1.00 103.16 ?  280  LEU C C   1 
ATOM   16400 O O   . LEU C 1 280  ? 232.786 247.976 263.420 1.00 103.16 ?  280  LEU C O   1 
ATOM   16401 C CB  . LEU C 1 280  ? 231.694 249.205 266.398 1.00 103.16 ?  280  LEU C CB  1 
ATOM   16402 C CG  . LEU C 1 280  ? 231.084 247.806 266.526 1.00 103.16 ?  280  LEU C CG  1 
ATOM   16403 C CD1 . LEU C 1 280  ? 230.337 247.754 267.858 1.00 103.16 ?  280  LEU C CD1 1 
ATOM   16404 C CD2 . LEU C 1 280  ? 230.043 247.479 265.458 1.00 103.16 ?  280  LEU C CD2 1 
ATOM   16405 N N   . LEU C 1 281  ? 231.425 249.742 263.287 1.00 104.99 ?  281  LEU C N   1 
ATOM   16406 C CA  . LEU C 1 281  ? 230.919 249.341 261.992 1.00 104.99 ?  281  LEU C CA  1 
ATOM   16407 C C   . LEU C 1 281  ? 231.975 249.448 260.881 1.00 104.99 ?  281  LEU C C   1 
ATOM   16408 O O   . LEU C 1 281  ? 232.021 248.583 260.016 1.00 104.99 ?  281  LEU C O   1 
ATOM   16409 C CB  . LEU C 1 281  ? 229.643 250.125 261.707 1.00 104.99 ?  281  LEU C CB  1 
ATOM   16410 C CG  . LEU C 1 281  ? 228.905 249.607 260.469 1.00 104.99 ?  281  LEU C CG  1 
ATOM   16411 C CD1 . LEU C 1 281  ? 228.491 248.142 260.581 1.00 104.99 ?  281  LEU C CD1 1 
ATOM   16412 C CD2 . LEU C 1 281  ? 227.628 250.406 260.290 1.00 104.99 ?  281  LEU C CD2 1 
ATOM   16413 N N   . MET C 1 282  ? 232.889 250.417 260.928 1.00 109.43 ?  282  MET C N   1 
ATOM   16414 C CA  . MET C 1 282  ? 234.048 250.461 260.034 1.00 109.43 ?  282  MET C CA  1 
ATOM   16415 C C   . MET C 1 282  ? 234.971 249.265 260.243 1.00 109.43 ?  282  MET C C   1 
ATOM   16416 O O   . MET C 1 282  ? 235.288 248.545 259.296 1.00 109.43 ?  282  MET C O   1 
ATOM   16417 C CB  . MET C 1 282  ? 234.801 251.777 260.224 1.00 109.43 ?  282  MET C CB  1 
ATOM   16418 C CG  . MET C 1 282  ? 236.130 251.820 259.471 1.00 109.43 ?  282  MET C CG  1 
ATOM   16419 S SD  . MET C 1 282  ? 236.062 251.322 257.733 1.00 109.43 ?  282  MET C SD  1 
ATOM   16420 C CE  . MET C 1 282  ? 234.873 252.523 257.100 1.00 109.43 ?  282  MET C CE  1 
ATOM   16421 N N   . VAL C 1 283  ? 235.363 248.994 261.484 1.00 101.58 ?  283  VAL C N   1 
ATOM   16422 C CA  . VAL C 1 283  ? 236.171 247.823 261.851 1.00 101.58 ?  283  VAL C CA  1 
ATOM   16423 C C   . VAL C 1 283  ? 235.518 246.518 261.410 1.00 101.58 ?  283  VAL C C   1 
ATOM   16424 O O   . VAL C 1 283  ? 236.213 245.568 261.069 1.00 101.58 ?  283  VAL C O   1 
ATOM   16425 C CB  . VAL C 1 283  ? 236.426 247.851 263.364 1.00 101.58 ?  283  VAL C CB  1 
ATOM   16426 C CG1 . VAL C 1 283  ? 236.842 246.525 263.978 1.00 101.58 ?  283  VAL C CG1 1 
ATOM   16427 C CG2 . VAL C 1 283  ? 237.543 248.842 263.651 1.00 101.58 ?  283  VAL C CG2 1 
ATOM   16428 N N   . THR C 1 284  ? 234.190 246.458 261.387 1.00 102.57 ?  284  THR C N   1 
ATOM   16429 C CA  . THR C 1 284  ? 233.433 245.281 260.957 1.00 102.57 ?  284  THR C CA  1 
ATOM   16430 C C   . THR C 1 284  ? 233.311 245.169 259.444 1.00 102.57 ?  284  THR C C   1 
ATOM   16431 O O   . THR C 1 284  ? 233.605 244.123 258.886 1.00 102.57 ?  284  THR C O   1 
ATOM   16432 C CB  . THR C 1 284  ? 232.045 245.302 261.582 1.00 102.57 ?  284  THR C CB  1 
ATOM   16433 O OG1 . THR C 1 284  ? 232.198 245.360 262.973 1.00 102.57 ?  284  THR C OG1 1 
ATOM   16434 C CG2 . THR C 1 284  ? 231.221 244.068 261.239 1.00 102.57 ?  284  THR C CG2 1 
ATOM   16435 N N   . MET C 1 285  ? 232.906 246.222 258.740 1.00 110.93 ?  285  MET C N   1 
ATOM   16436 C CA  . MET C 1 285  ? 232.679 246.174 257.293 1.00 110.93 ?  285  MET C CA  1 
ATOM   16437 C C   . MET C 1 285  ? 233.987 246.063 256.511 1.00 110.93 ?  285  MET C C   1 
ATOM   16438 O O   . MET C 1 285  ? 234.014 245.469 255.440 1.00 110.93 ?  285  MET C O   1 
ATOM   16439 C CB  . MET C 1 285  ? 231.886 247.401 256.856 1.00 110.93 ?  285  MET C CB  1 
ATOM   16440 C CG  . MET C 1 285  ? 230.486 247.407 257.460 1.00 110.93 ?  285  MET C CG  1 
ATOM   16441 S SD  . MET C 1 285  ? 229.304 246.279 256.695 1.00 110.93 ?  285  MET C SD  1 
ATOM   16442 C CE  . MET C 1 285  ? 228.176 247.480 256.033 1.00 110.93 ?  285  MET C CE  1 
ATOM   16443 N N   . SER C 1 286  ? 235.097 246.556 257.063 1.00 105.39 ?  286  SER C N   1 
ATOM   16444 C CA  . SER C 1 286  ? 236.453 246.274 256.569 1.00 105.39 ?  286  SER C CA  1 
ATOM   16445 C C   . SER C 1 286  ? 236.954 244.876 256.938 1.00 105.39 ?  286  SER C C   1 
ATOM   16446 O O   . SER C 1 286  ? 238.046 244.481 256.550 1.00 105.39 ?  286  SER C O   1 
ATOM   16447 C CB  . SER C 1 286  ? 237.432 247.314 257.105 1.00 105.39 ?  286  SER C CB  1 
ATOM   16448 O OG  . SER C 1 286  ? 237.464 247.252 258.512 1.00 105.39 ?  286  SER C OG  1 
ATOM   16449 N N   . THR C 1 287  ? 236.175 244.100 257.684 1.00 99.15  ?  287  THR C N   1 
ATOM   16450 C CA  . THR C 1 287  ? 236.476 242.754 258.192 1.00 99.15  ?  287  THR C CA  1 
ATOM   16451 C C   . THR C 1 287  ? 237.653 242.642 259.155 1.00 99.15  ?  287  THR C C   1 
ATOM   16452 O O   . THR C 1 287  ? 238.051 241.542 259.510 1.00 99.15  ?  287  THR C O   1 
ATOM   16453 C CB  . THR C 1 287  ? 236.535 241.691 257.091 1.00 99.15  ?  287  THR C CB  1 
ATOM   16454 O OG1 . THR C 1 287  ? 237.684 241.843 256.306 1.00 99.15  ?  287  THR C OG1 1 
ATOM   16455 C CG2 . THR C 1 287  ? 235.323 241.726 256.167 1.00 99.15  ?  287  THR C CG2 1 
ATOM   16456 N N   . VAL C 1 288  ? 238.181 243.752 259.664 1.00 92.29  ?  288  VAL C N   1 
ATOM   16457 C CA  . VAL C 1 288  ? 239.235 243.736 260.684 1.00 92.29  ?  288  VAL C CA  1 
ATOM   16458 C C   . VAL C 1 288  ? 238.733 243.086 261.972 1.00 92.29  ?  288  VAL C C   1 
ATOM   16459 O O   . VAL C 1 288  ? 239.342 242.144 262.457 1.00 92.29  ?  288  VAL C O   1 
ATOM   16460 C CB  . VAL C 1 288  ? 239.760 245.159 260.924 1.00 92.29  ?  288  VAL C CB  1 
ATOM   16461 C CG1 . VAL C 1 288  ? 240.808 245.206 262.031 1.00 92.29  ?  288  VAL C CG1 1 
ATOM   16462 C CG2 . VAL C 1 288  ? 240.420 245.735 259.674 1.00 92.29  ?  288  VAL C CG2 1 
ATOM   16463 N N   . GLY C 1 289  ? 237.610 243.530 262.524 1.00 91.72  ?  289  GLY C N   1 
ATOM   16464 C CA  . GLY C 1 289  ? 236.950 242.902 263.673 1.00 91.72  ?  289  GLY C CA  1 
ATOM   16465 C C   . GLY C 1 289  ? 237.829 242.624 264.894 1.00 91.72  ?  289  GLY C C   1 
ATOM   16466 O O   . GLY C 1 289  ? 238.007 241.465 265.250 1.00 91.72  ?  289  GLY C O   1 
ATOM   16467 N N   . TYR C 1 290  ? 238.324 243.676 265.556 1.00 98.79  ?  290  TYR C N   1 
ATOM   16468 C CA  . TYR C 1 290  ? 239.133 243.567 266.749 1.00 98.79  ?  290  TYR C CA  1 
ATOM   16469 C C   . TYR C 1 290  ? 238.413 242.952 267.951 1.00 98.79  ?  290  TYR C C   1 
ATOM   16470 O O   . TYR C 1 290  ? 239.079 242.425 268.841 1.00 98.79  ?  290  TYR C O   1 
ATOM   16471 C CB  . TYR C 1 290  ? 239.574 244.970 267.174 1.00 98.79  ?  290  TYR C CB  1 
ATOM   16472 C CG  . TYR C 1 290  ? 240.612 245.606 266.287 1.00 98.79  ?  290  TYR C CG  1 
ATOM   16473 C CD1 . TYR C 1 290  ? 241.440 244.837 265.484 1.00 98.79  ?  290  TYR C CD1 1 
ATOM   16474 C CD2 . TYR C 1 290  ? 240.768 246.984 266.260 1.00 98.79  ?  290  TYR C CD2 1 
ATOM   16475 C CE1 . TYR C 1 290  ? 242.392 245.424 264.676 1.00 98.79  ?  290  TYR C CE1 1 
ATOM   16476 C CE2 . TYR C 1 290  ? 241.716 247.580 265.456 1.00 98.79  ?  290  TYR C CE2 1 
ATOM   16477 C CZ  . TYR C 1 290  ? 242.525 246.796 264.667 1.00 98.79  ?  290  TYR C CZ  1 
ATOM   16478 O OH  . TYR C 1 290  ? 243.468 247.390 263.868 1.00 98.79  ?  290  TYR C OH  1 
ATOM   16479 N N   . GLY C 1 291  ? 237.052 242.999 268.016 1.00 101.34 ?  291  GLY C N   1 
ATOM   16480 C CA  . GLY C 1 291  ? 236.278 242.528 269.166 1.00 101.34 ?  291  GLY C CA  1 
ATOM   16481 C C   . GLY C 1 291  ? 236.621 243.236 270.480 1.00 101.34 ?  291  GLY C C   1 
ATOM   16482 O O   . GLY C 1 291  ? 236.313 242.719 271.553 1.00 101.34 ?  291  GLY C O   1 
ATOM   16483 N N   . ASP C 1 292  ? 237.240 244.414 270.439 1.00 105.64 ?  292  ASP C N   1 
ATOM   16484 C CA  . ASP C 1 292  ? 237.354 245.312 271.593 1.00 105.64 ?  292  ASP C CA  1 
ATOM   16485 C C   . ASP C 1 292  ? 235.996 245.941 271.943 1.00 105.64 ?  292  ASP C C   1 
ATOM   16486 O O   . ASP C 1 292  ? 235.666 246.091 273.117 1.00 105.64 ?  292  ASP C O   1 
ATOM   16487 C CB  . ASP C 1 292  ? 238.384 246.418 271.321 1.00 105.64 ?  292  ASP C CB  1 
ATOM   16488 C CG  . ASP C 1 292  ? 238.073 247.313 270.113 1.00 105.64 ?  292  ASP C CG  1 
ATOM   16489 O OD1 . ASP C 1 292  ? 237.363 246.856 269.190 1.00 105.64 ?  292  ASP C OD1 1 
ATOM   16490 O OD2 . ASP C 1 292  ? 238.533 248.474 270.107 1.00 105.64 -1 292  ASP C OD2 1 
ATOM   16491 N N   . VAL C 1 293  ? 235.185 246.247 270.929 1.00 104.19 ?  293  VAL C N   1 
ATOM   16492 C CA  . VAL C 1 293  ? 233.764 246.588 271.047 1.00 104.19 ?  293  VAL C CA  1 
ATOM   16493 C C   . VAL C 1 293  ? 232.930 245.757 270.080 1.00 104.19 ?  293  VAL C C   1 
ATOM   16494 O O   . VAL C 1 293  ? 233.296 245.535 268.932 1.00 104.19 ?  293  VAL C O   1 
ATOM   16495 C CB  . VAL C 1 293  ? 233.490 248.084 270.847 1.00 104.19 ?  293  VAL C CB  1 
ATOM   16496 C CG1 . VAL C 1 293  ? 234.065 248.892 272.006 1.00 104.19 ?  293  VAL C CG1 1 
ATOM   16497 C CG2 . VAL C 1 293  ? 234.024 248.652 269.535 1.00 104.19 ?  293  VAL C CG2 1 
ATOM   16498 N N   . TYR C 1 294  ? 231.784 245.291 270.531 1.00 111.96 ?  294  TYR C N   1 
ATOM   16499 C CA  . TYR C 1 294  ? 230.834 244.540 269.720 1.00 111.96 ?  294  TYR C CA  1 
ATOM   16500 C C   . TYR C 1 294  ? 229.454 244.716 270.330 1.00 111.96 ?  294  TYR C C   1 
ATOM   16501 O O   . TYR C 1 294  ? 229.339 245.032 271.516 1.00 111.96 ?  294  TYR C O   1 
ATOM   16502 C CB  . TYR C 1 294  ? 231.252 243.069 269.642 1.00 111.96 ?  294  TYR C CB  1 
ATOM   16503 C CG  . TYR C 1 294  ? 231.580 242.419 270.970 1.00 111.96 ?  294  TYR C CG  1 
ATOM   16504 C CD1 . TYR C 1 294  ? 232.865 242.569 271.519 1.00 111.96 ?  294  TYR C CD1 1 
ATOM   16505 C CD2 . TYR C 1 294  ? 230.621 241.645 271.641 1.00 111.96 ?  294  TYR C CD2 1 
ATOM   16506 C CE1 . TYR C 1 294  ? 233.187 241.967 272.746 1.00 111.96 ?  294  TYR C CE1 1 
ATOM   16507 C CE2 . TYR C 1 294  ? 230.945 241.024 272.859 1.00 111.96 ?  294  TYR C CE2 1 
ATOM   16508 C CZ  . TYR C 1 294  ? 232.226 241.191 273.416 1.00 111.96 ?  294  TYR C CZ  1 
ATOM   16509 O OH  . TYR C 1 294  ? 232.533 240.601 274.596 1.00 111.96 ?  294  TYR C OH  1 
ATOM   16510 N N   . ALA C 1 295  ? 228.399 244.531 269.540 1.00 117.80 ?  295  ALA C N   1 
ATOM   16511 C CA  . ALA C 1 295  ? 227.042 244.643 270.050 1.00 117.80 ?  295  ALA C CA  1 
ATOM   16512 C C   . ALA C 1 295  ? 226.787 243.539 271.079 1.00 117.80 ?  295  ALA C C   1 
ATOM   16513 O O   . ALA C 1 295  ? 226.965 242.376 270.771 1.00 117.80 ?  295  ALA C O   1 
ATOM   16514 C CB  . ALA C 1 295  ? 226.073 244.554 268.872 1.00 117.80 ?  295  ALA C CB  1 
ATOM   16515 N N   . LYS C 1 296  ? 226.370 243.868 272.293 1.00 122.23 ?  296  LYS C N   1 
ATOM   16516 C CA  . LYS C 1 296  ? 226.000 242.863 273.299 1.00 122.23 ?  296  LYS C CA  1 
ATOM   16517 C C   . LYS C 1 296  ? 224.556 242.408 273.145 1.00 122.23 ?  296  LYS C C   1 
ATOM   16518 O O   . LYS C 1 296  ? 224.259 241.236 273.367 1.00 122.23 ?  296  LYS C O   1 
ATOM   16519 C CB  . LYS C 1 296  ? 226.239 243.433 274.703 1.00 122.23 ?  296  LYS C CB  1 
ATOM   16520 C CG  . LYS C 1 296  ? 227.719 243.668 275.032 1.00 122.23 ?  296  LYS C CG  1 
ATOM   16521 C CD  . LYS C 1 296  ? 228.501 242.364 275.220 1.00 122.23 ?  296  LYS C CD  1 
ATOM   16522 C CE  . LYS C 1 296  ? 229.969 242.627 275.574 1.00 122.23 ?  296  LYS C CE  1 
ATOM   16523 N NZ  . LYS C 1 296  ? 230.138 243.179 276.939 1.00 122.23 1  296  LYS C NZ  1 
ATOM   16524 N N   . THR C 1 297  ? 223.646 243.296 272.761 1.00 127.25 ?  297  THR C N   1 
ATOM   16525 C CA  . THR C 1 297  ? 222.217 242.980 272.695 1.00 127.25 ?  297  THR C CA  1 
ATOM   16526 C C   . THR C 1 297  ? 221.879 241.990 271.595 1.00 127.25 ?  297  THR C C   1 
ATOM   16527 O O   . THR C 1 297  ? 222.564 241.901 270.582 1.00 127.25 ?  297  THR C O   1 
ATOM   16528 C CB  . THR C 1 297  ? 221.377 244.229 272.479 1.00 127.25 ?  297  THR C CB  1 
ATOM   16529 O OG1 . THR C 1 297  ? 221.785 244.905 271.326 1.00 127.25 ?  297  THR C OG1 1 
ATOM   16530 C CG2 . THR C 1 297  ? 221.415 245.145 273.692 1.00 127.25 ?  297  THR C CG2 1 
ATOM   16531 N N   . THR C 1 298  ? 220.802 241.233 271.775 1.00 124.16 ?  298  THR C N   1 
ATOM   16532 C CA  . THR C 1 298  ? 220.315 240.301 270.757 1.00 124.16 ?  298  THR C CA  1 
ATOM   16533 C C   . THR C 1 298  ? 219.755 241.053 269.561 1.00 124.16 ?  298  THR C C   1 
ATOM   16534 O O   . THR C 1 298  ? 220.037 240.679 268.427 1.00 124.16 ?  298  THR C O   1 
ATOM   16535 C CB  . THR C 1 298  ? 219.273 239.347 271.333 1.00 124.16 ?  298  THR C CB  1 
ATOM   16536 O OG1 . THR C 1 298  ? 219.873 238.531 272.306 1.00 124.16 ?  298  THR C OG1 1 
ATOM   16537 C CG2 . THR C 1 298  ? 218.682 238.420 270.280 1.00 124.16 ?  298  THR C CG2 1 
ATOM   16538 N N   . LEU C 1 299  ? 219.050 242.166 269.782 1.00 126.10 ?  299  LEU C N   1 
ATOM   16539 C CA  . LEU C 1 299  ? 218.658 243.052 268.683 1.00 126.10 ?  299  LEU C CA  1 
ATOM   16540 C C   . LEU C 1 299  ? 219.887 243.605 267.963 1.00 126.10 ?  299  LEU C C   1 
ATOM   16541 O O   . LEU C 1 299  ? 219.943 243.573 266.736 1.00 126.10 ?  299  LEU C O   1 
ATOM   16542 C CB  . LEU C 1 299  ? 217.791 244.204 269.211 1.00 126.10 ?  299  LEU C CB  1 
ATOM   16543 C CG  . LEU C 1 299  ? 216.389 243.785 269.668 1.00 126.10 ?  299  LEU C CG  1 
ATOM   16544 C CD1 . LEU C 1 299  ? 215.697 244.970 270.331 1.00 126.10 ?  299  LEU C CD1 1 
ATOM   16545 C CD2 . LEU C 1 299  ? 215.528 243.323 268.499 1.00 126.10 ?  299  LEU C CD2 1 
ATOM   16546 N N   . GLY C 1 300  ? 220.900 244.049 268.700 1.00 126.78 ?  300  GLY C N   1 
ATOM   16547 C CA  . GLY C 1 300  ? 222.144 244.538 268.121 1.00 126.78 ?  300  GLY C CA  1 
ATOM   16548 C C   . GLY C 1 300  ? 222.804 243.484 267.245 1.00 126.78 ?  300  GLY C C   1 
ATOM   16549 O O   . GLY C 1 300  ? 223.142 243.771 266.105 1.00 126.78 ?  300  GLY C O   1 
ATOM   16550 N N   . ARG C 1 301  ? 222.854 242.241 267.710 1.00 124.17 ?  301  ARG C N   1 
ATOM   16551 C CA  . ARG C 1 301  ? 223.429 241.161 266.914 1.00 124.17 ?  301  ARG C CA  1 
ATOM   16552 C C   . ARG C 1 301  ? 222.622 240.916 265.625 1.00 124.17 ?  301  ARG C C   1 
ATOM   16553 O O   . ARG C 1 301  ? 223.191 240.802 264.540 1.00 124.17 ?  301  ARG C O   1 
ATOM   16554 C CB  . ARG C 1 301  ? 223.479 239.875 267.740 1.00 124.17 ?  301  ARG C CB  1 
ATOM   16555 C CG  . ARG C 1 301  ? 224.427 239.935 268.926 1.00 124.17 ?  301  ARG C CG  1 
ATOM   16556 C CD  . ARG C 1 301  ? 224.488 238.606 269.663 1.00 124.17 ?  301  ARG C CD  1 
ATOM   16557 N NE  . ARG C 1 301  ? 225.378 238.656 270.819 1.00 124.17 ?  301  ARG C NE  1 
ATOM   16558 C CZ  . ARG C 1 301  ? 226.696 238.499 270.754 1.00 124.17 ?  301  ARG C CZ  1 
ATOM   16559 N NH1 . ARG C 1 301  ? 227.427 238.561 271.858 1.00 124.17 1  301  ARG C NH1 1 
ATOM   16560 N NH2 . ARG C 1 301  ? 227.285 238.280 269.587 1.00 124.17 ?  301  ARG C NH2 1 
ATOM   16561 N N   . LEU C 1 302  ? 221.299 240.843 265.760 1.00 127.36 ?  302  LEU C N   1 
ATOM   16562 C CA  . LEU C 1 302  ? 220.416 240.597 264.628 1.00 127.36 ?  302  LEU C CA  1 
ATOM   16563 C C   . LEU C 1 302  ? 220.605 241.669 263.546 1.00 127.36 ?  302  LEU C C   1 
ATOM   16564 O O   . LEU C 1 302  ? 220.806 241.345 262.376 1.00 127.36 ?  302  LEU C O   1 
ATOM   16565 C CB  . LEU C 1 302  ? 218.985 240.527 265.172 1.00 127.36 ?  302  LEU C CB  1 
ATOM   16566 C CG  . LEU C 1 302  ? 217.908 240.390 264.095 1.00 127.36 ?  302  LEU C CG  1 
ATOM   16567 C CD1 . LEU C 1 302  ? 218.039 239.086 263.320 1.00 127.36 ?  302  LEU C CD1 1 
ATOM   16568 C CD2 . LEU C 1 302  ? 216.539 240.435 264.761 1.00 127.36 ?  302  LEU C CD2 1 
ATOM   16569 N N   . PHE C 1 303  ? 220.637 242.942 263.940 1.00 126.83 ?  303  PHE C N   1 
ATOM   16570 C CA  . PHE C 1 303  ? 220.990 244.022 263.029 1.00 126.83 ?  303  PHE C CA  1 
ATOM   16571 C C   . PHE C 1 303  ? 222.418 243.880 262.510 1.00 126.83 ?  303  PHE C C   1 
ATOM   16572 O O   . PHE C 1 303  ? 222.650 244.089 261.328 1.00 126.83 ?  303  PHE C O   1 
ATOM   16573 C CB  . PHE C 1 303  ? 220.805 245.379 263.709 1.00 126.83 ?  303  PHE C CB  1 
ATOM   16574 C CG  . PHE C 1 303  ? 219.396 245.915 263.598 1.00 126.83 ?  303  PHE C CG  1 
ATOM   16575 C CD1 . PHE C 1 303  ? 218.929 246.371 262.354 1.00 126.83 ?  303  PHE C CD1 1 
ATOM   16576 C CD2 . PHE C 1 303  ? 218.553 245.966 264.719 1.00 126.83 ?  303  PHE C CD2 1 
ATOM   16577 C CE1 . PHE C 1 303  ? 217.626 246.874 262.232 1.00 126.83 ?  303  PHE C CE1 1 
ATOM   16578 C CE2 . PHE C 1 303  ? 217.249 246.470 264.597 1.00 126.83 ?  303  PHE C CE2 1 
ATOM   16579 C CZ  . PHE C 1 303  ? 216.786 246.925 263.355 1.00 126.83 ?  303  PHE C CZ  1 
ATOM   16580 N N   . MET C 1 304  ? 223.382 243.498 263.342 1.00 125.73 ?  304  MET C N   1 
ATOM   16581 C CA  . MET C 1 304  ? 224.776 243.389 262.927 1.00 125.73 ?  304  MET C CA  1 
ATOM   16582 C C   . MET C 1 304  ? 224.966 242.333 261.841 1.00 125.73 ?  304  MET C C   1 
ATOM   16583 O O   . MET C 1 304  ? 225.621 242.595 260.838 1.00 125.73 ?  304  MET C O   1 
ATOM   16584 C CB  . MET C 1 304  ? 225.648 243.098 264.149 1.00 125.73 ?  304  MET C CB  1 
ATOM   16585 C CG  . MET C 1 304  ? 227.135 243.203 263.835 1.00 125.73 ?  304  MET C CG  1 
ATOM   16586 S SD  . MET C 1 304  ? 227.659 244.793 263.151 1.00 125.73 ?  304  MET C SD  1 
ATOM   16587 C CE  . MET C 1 304  ? 227.078 245.925 264.433 1.00 125.73 ?  304  MET C CE  1 
ATOM   16588 N N   . VAL C 1 305  ? 224.335 241.166 261.971 1.00 125.54 ?  305  VAL C N   1 
ATOM   16589 C CA  . VAL C 1 305  ? 224.342 240.145 260.917 1.00 125.54 ?  305  VAL C CA  1 
ATOM   16590 C C   . VAL C 1 305  ? 223.672 240.672 259.654 1.00 125.54 ?  305  VAL C C   1 
ATOM   16591 O O   . VAL C 1 305  ? 224.178 240.447 258.557 1.00 125.54 ?  305  VAL C O   1 
ATOM   16592 C CB  . VAL C 1 305  ? 223.680 238.847 261.405 1.00 125.54 ?  305  VAL C CB  1 
ATOM   16593 C CG1 . VAL C 1 305  ? 223.400 237.851 260.281 1.00 125.54 ?  305  VAL C CG1 1 
ATOM   16594 C CG2 . VAL C 1 305  ? 224.605 238.159 262.409 1.00 125.54 ?  305  VAL C CG2 1 
ATOM   16595 N N   . PHE C 1 306  ? 222.582 241.430 259.770 1.00 131.15 ?  306  PHE C N   1 
ATOM   16596 C CA  . PHE C 1 306  ? 221.986 242.075 258.605 1.00 131.15 ?  306  PHE C CA  1 
ATOM   16597 C C   . PHE C 1 306  ? 222.932 243.103 257.967 1.00 131.15 ?  306  PHE C C   1 
ATOM   16598 O O   . PHE C 1 306  ? 223.090 243.091 256.751 1.00 131.15 ?  306  PHE C O   1 
ATOM   16599 C CB  . PHE C 1 306  ? 220.629 242.686 258.971 1.00 131.15 ?  306  PHE C CB  1 
ATOM   16600 C CG  . PHE C 1 306  ? 220.072 243.601 257.901 1.00 131.15 ?  306  PHE C CG  1 
ATOM   16601 C CD1 . PHE C 1 306  ? 219.750 243.087 256.632 1.00 131.15 ?  306  PHE C CD1 1 
ATOM   16602 C CD2 . PHE C 1 306  ? 219.928 244.979 258.150 1.00 131.15 ?  306  PHE C CD2 1 
ATOM   16603 C CE1 . PHE C 1 306  ? 219.297 243.947 255.617 1.00 131.15 ?  306  PHE C CE1 1 
ATOM   16604 C CE2 . PHE C 1 306  ? 219.469 245.836 257.136 1.00 131.15 ?  306  PHE C CE2 1 
ATOM   16605 C CZ  . PHE C 1 306  ? 219.159 245.321 255.868 1.00 131.15 ?  306  PHE C CZ  1 
ATOM   16606 N N   . PHE C 1 307  ? 223.601 243.966 258.731 1.00 127.94 ?  307  PHE C N   1 
ATOM   16607 C CA  . PHE C 1 307  ? 224.510 244.958 258.161 1.00 127.94 ?  307  PHE C CA  1 
ATOM   16608 C C   . PHE C 1 307  ? 225.747 244.328 257.538 1.00 127.94 ?  307  PHE C C   1 
ATOM   16609 O O   . PHE C 1 307  ? 226.169 244.794 256.484 1.00 127.94 ?  307  PHE C O   1 
ATOM   16610 C CB  . PHE C 1 307  ? 224.893 246.021 259.195 1.00 127.94 ?  307  PHE C CB  1 
ATOM   16611 C CG  . PHE C 1 307  ? 223.745 246.916 259.619 1.00 127.94 ?  307  PHE C CG  1 
ATOM   16612 C CD1 . PHE C 1 307  ? 222.917 247.520 258.653 1.00 127.94 ?  307  PHE C CD1 1 
ATOM   16613 C CD2 . PHE C 1 307  ? 223.504 247.159 260.981 1.00 127.94 ?  307  PHE C CD2 1 
ATOM   16614 C CE1 . PHE C 1 307  ? 221.827 248.313 259.049 1.00 127.94 ?  307  PHE C CE1 1 
ATOM   16615 C CE2 . PHE C 1 307  ? 222.420 247.959 261.374 1.00 127.94 ?  307  PHE C CE2 1 
ATOM   16616 C CZ  . PHE C 1 307  ? 221.571 248.518 260.411 1.00 127.94 ?  307  PHE C CZ  1 
ATOM   16617 N N   . ILE C 1 308  ? 226.282 243.240 258.097 1.00 126.46 ?  308  ILE C N   1 
ATOM   16618 C CA  . ILE C 1 308  ? 227.322 242.455 257.427 1.00 126.46 ?  308  ILE C CA  1 
ATOM   16619 C C   . ILE C 1 308  ? 226.799 241.987 256.071 1.00 126.46 ?  308  ILE C C   1 
ATOM   16620 O O   . ILE C 1 308  ? 227.399 242.294 255.046 1.00 126.46 ?  308  ILE C O   1 
ATOM   16621 C CB  . ILE C 1 308  ? 227.790 241.286 258.316 1.00 126.46 ?  308  ILE C CB  1 
ATOM   16622 C CG1 . ILE C 1 308  ? 228.613 241.840 259.496 1.00 126.46 ?  308  ILE C CG1 1 
ATOM   16623 C CG2 . ILE C 1 308  ? 228.640 240.273 257.532 1.00 126.46 ?  308  ILE C CG2 1 
ATOM   16624 C CD1 . ILE C 1 308  ? 228.786 240.837 260.641 1.00 126.46 ?  308  ILE C CD1 1 
ATOM   16625 N N   . LEU C 1 309  ? 225.643 241.326 256.021 1.00 130.07 ?  309  LEU C N   1 
ATOM   16626 C CA  . LEU C 1 309  ? 225.078 240.872 254.753 1.00 130.07 ?  309  LEU C CA  1 
ATOM   16627 C C   . LEU C 1 309  ? 224.752 242.028 253.792 1.00 130.07 ?  309  LEU C C   1 
ATOM   16628 O O   . LEU C 1 309  ? 225.019 241.877 252.601 1.00 130.07 ?  309  LEU C O   1 
ATOM   16629 C CB  . LEU C 1 309  ? 223.853 239.984 255.027 1.00 130.07 ?  309  LEU C CB  1 
ATOM   16630 C CG  . LEU C 1 309  ? 224.145 238.477 255.152 1.00 130.07 ?  309  LEU C CG  1 
ATOM   16631 C CD1 . LEU C 1 309  ? 224.482 237.864 253.795 1.00 130.07 ?  309  LEU C CD1 1 
ATOM   16632 C CD2 . LEU C 1 309  ? 225.278 238.130 256.111 1.00 130.07 ?  309  LEU C CD2 1 
ATOM   16633 N N   . GLY C 1 310  ? 224.252 243.191 254.242 1.00 136.61 ?  310  GLY C N   1 
ATOM   16634 C CA  . GLY C 1 310  ? 224.013 244.275 253.302 1.00 136.61 ?  310  GLY C CA  1 
ATOM   16635 C C   . GLY C 1 310  ? 225.296 244.848 252.731 1.00 136.61 ?  310  GLY C C   1 
ATOM   16636 O O   . GLY C 1 310  ? 225.373 245.152 251.538 1.00 136.61 ?  310  GLY C O   1 
ATOM   16637 N N   . GLY C 1 311  ? 226.317 245.007 253.573 1.00 137.67 ?  311  GLY C N   1 
ATOM   16638 C CA  . GLY C 1 311  ? 227.596 245.494 253.086 1.00 137.67 ?  311  GLY C CA  1 
ATOM   16639 C C   . GLY C 1 311  ? 228.255 244.531 252.118 1.00 137.67 ?  311  GLY C C   1 
ATOM   16640 O O   . GLY C 1 311  ? 228.827 244.948 251.110 1.00 137.67 ?  311  GLY C O   1 
ATOM   16641 N N   . LEU C 1 312  ? 228.180 243.231 252.410 1.00 140.64 ?  312  LEU C N   1 
ATOM   16642 C CA  . LEU C 1 312  ? 228.707 242.239 251.477 1.00 140.64 ?  312  LEU C CA  1 
ATOM   16643 C C   . LEU C 1 312  ? 227.954 242.276 250.153 1.00 140.64 ?  312  LEU C C   1 
ATOM   16644 O O   . LEU C 1 312  ? 228.563 242.181 249.080 1.00 140.64 ?  312  LEU C O   1 
ATOM   16645 C CB  . LEU C 1 312  ? 228.644 240.844 252.098 1.00 140.64 ?  312  LEU C CB  1 
ATOM   16646 C CG  . LEU C 1 312  ? 229.924 240.330 252.763 1.00 140.64 ?  312  LEU C CG  1 
ATOM   16647 C CD1 . LEU C 1 312  ? 231.052 240.235 251.745 1.00 140.64 ?  312  LEU C CD1 1 
ATOM   16648 C CD2 . LEU C 1 312  ? 230.333 241.210 253.936 1.00 140.64 ?  312  LEU C CD2 1 
ATOM   16649 N N   . ALA C 1 313  ? 226.626 242.415 250.206 1.00 140.91 ?  313  ALA C N   1 
ATOM   16650 C CA  . ALA C 1 313  ? 225.842 242.499 248.978 1.00 140.91 ?  313  ALA C CA  1 
ATOM   16651 C C   . ALA C 1 313  ? 226.213 243.735 248.167 1.00 140.91 ?  313  ALA C C   1 
ATOM   16652 O O   . ALA C 1 313  ? 226.354 243.662 246.941 1.00 140.91 ?  313  ALA C O   1 
ATOM   16653 C CB  . ALA C 1 313  ? 224.350 242.499 249.306 1.00 140.91 ?  313  ALA C CB  1 
ATOM   16654 N N   . MET C 1 314  ? 226.376 244.880 248.835 1.00 138.99 ?  314  MET C N   1 
ATOM   16655 C CA  . MET C 1 314  ? 226.763 246.099 248.132 1.00 138.99 ?  314  MET C CA  1 
ATOM   16656 C C   . MET C 1 314  ? 228.157 245.973 247.530 1.00 138.99 ?  314  MET C C   1 
ATOM   16657 O O   . MET C 1 314  ? 228.401 246.433 246.409 1.00 138.99 ?  314  MET C O   1 
ATOM   16658 C CB  . MET C 1 314  ? 226.692 247.300 249.076 1.00 138.99 ?  314  MET C CB  1 
ATOM   16659 C CG  . MET C 1 314  ? 225.285 247.656 249.527 1.00 138.99 ?  314  MET C CG  1 
ATOM   16660 S SD  . MET C 1 314  ? 225.227 249.170 250.505 1.00 138.99 ?  314  MET C SD  1 
ATOM   16661 C CE  . MET C 1 314  ? 226.316 248.743 251.861 1.00 138.99 ?  314  MET C CE  1 
ATOM   16662 N N   . PHE C 1 315  ? 229.086 245.355 248.263 1.00 145.98 ?  315  PHE C N   1 
ATOM   16663 C CA  . PHE C 1 315  ? 230.430 245.144 247.738 1.00 145.98 ?  315  PHE C CA  1 
ATOM   16664 C C   . PHE C 1 315  ? 230.402 244.240 246.512 1.00 145.98 ?  315  PHE C C   1 
ATOM   16665 O O   . PHE C 1 315  ? 231.117 244.484 245.533 1.00 145.98 ?  315  PHE C O   1 
ATOM   16666 C CB  . PHE C 1 315  ? 231.326 244.552 248.827 1.00 145.98 ?  315  PHE C CB  1 
ATOM   16667 C CG  . PHE C 1 315  ? 232.791 244.565 248.490 1.00 145.98 ?  315  PHE C CG  1 
ATOM   16668 C CD1 . PHE C 1 315  ? 233.581 245.654 248.818 1.00 145.98 ?  315  PHE C CD1 1 
ATOM   16669 C CD2 . PHE C 1 315  ? 233.382 243.482 247.857 1.00 145.98 ?  315  PHE C CD2 1 
ATOM   16670 C CE1 . PHE C 1 315  ? 234.929 245.669 248.516 1.00 145.98 ?  315  PHE C CE1 1 
ATOM   16671 C CE2 . PHE C 1 315  ? 234.730 243.492 247.551 1.00 145.98 ?  315  PHE C CE2 1 
ATOM   16672 C CZ  . PHE C 1 315  ? 235.505 244.586 247.881 1.00 145.98 ?  315  PHE C CZ  1 
ATOM   16673 N N   . ALA C 1 316  ? 229.580 243.189 246.546 1.00 147.15 ?  316  ALA C N   1 
ATOM   16674 C CA  . ALA C 1 316  ? 229.489 242.286 245.403 1.00 147.15 ?  316  ALA C CA  1 
ATOM   16675 C C   . ALA C 1 316  ? 228.802 242.943 244.212 1.00 147.15 ?  316  ALA C C   1 
ATOM   16676 O O   . ALA C 1 316  ? 229.141 242.642 243.062 1.00 147.15 ?  316  ALA C O   1 
ATOM   16677 C CB  . ALA C 1 316  ? 228.752 241.008 245.802 1.00 147.15 ?  316  ALA C CB  1 
ATOM   16678 N N   . SER C 1 317  ? 227.839 243.828 244.459 1.00 142.41 ?  317  SER C N   1 
ATOM   16679 C CA  . SER C 1 317  ? 227.073 244.455 243.390 1.00 142.41 ?  317  SER C CA  1 
ATOM   16680 C C   . SER C 1 317  ? 227.665 245.775 242.909 1.00 142.41 ?  317  SER C C   1 
ATOM   16681 O O   . SER C 1 317  ? 227.142 246.355 241.953 1.00 142.41 ?  317  SER C O   1 
ATOM   16682 C CB  . SER C 1 317  ? 225.628 244.683 243.847 1.00 142.41 ?  317  SER C CB  1 
ATOM   16683 O OG  . SER C 1 317  ? 224.867 245.317 242.834 1.00 142.41 ?  317  SER C OG  1 
ATOM   16684 N N   . TYR C 1 318  ? 228.731 246.264 243.537 1.00 140.22 ?  318  TYR C N   1 
ATOM   16685 C CA  . TYR C 1 318  ? 229.324 247.538 243.149 1.00 140.22 ?  318  TYR C CA  1 
ATOM   16686 C C   . TYR C 1 318  ? 230.748 247.421 242.630 1.00 140.22 ?  318  TYR C C   1 
ATOM   16687 O O   . TYR C 1 318  ? 231.106 248.118 241.678 1.00 140.22 ?  318  TYR C O   1 
ATOM   16688 C CB  . TYR C 1 318  ? 229.301 248.518 244.331 1.00 140.22 ?  318  TYR C CB  1 
ATOM   16689 C CG  . TYR C 1 318  ? 227.993 249.260 244.486 1.00 140.22 ?  318  TYR C CG  1 
ATOM   16690 C CD1 . TYR C 1 318  ? 227.071 249.303 243.449 1.00 140.22 ?  318  TYR C CD1 1 
ATOM   16691 C CD2 . TYR C 1 318  ? 227.686 249.925 245.665 1.00 140.22 ?  318  TYR C CD2 1 
ATOM   16692 C CE1 . TYR C 1 318  ? 225.876 249.982 243.583 1.00 140.22 ?  318  TYR C CE1 1 
ATOM   16693 C CE2 . TYR C 1 318  ? 226.492 250.607 245.809 1.00 140.22 ?  318  TYR C CE2 1 
ATOM   16694 C CZ  . TYR C 1 318  ? 225.591 250.633 244.765 1.00 140.22 ?  318  TYR C CZ  1 
ATOM   16695 O OH  . TYR C 1 318  ? 224.402 251.311 244.904 1.00 140.22 ?  318  TYR C OH  1 
ATOM   16696 N N   . VAL C 1 319  ? 231.577 246.566 243.236 1.00 149.40 ?  319  VAL C N   1 
ATOM   16697 C CA  . VAL C 1 319  ? 232.980 246.483 242.826 1.00 149.40 ?  319  VAL C CA  1 
ATOM   16698 C C   . VAL C 1 319  ? 233.138 246.045 241.374 1.00 149.40 ?  319  VAL C C   1 
ATOM   16699 O O   . VAL C 1 319  ? 233.820 246.749 240.612 1.00 149.40 ?  319  VAL C O   1 
ATOM   16700 C CB  . VAL C 1 319  ? 233.765 245.590 243.805 1.00 149.40 ?  319  VAL C CB  1 
ATOM   16701 C CG1 . VAL C 1 319  ? 235.177 245.356 243.291 1.00 149.40 ?  319  VAL C CG1 1 
ATOM   16702 C CG2 . VAL C 1 319  ? 233.798 246.223 245.184 1.00 149.40 ?  319  VAL C CG2 1 
ATOM   16703 N N   . PRO C 1 320  ? 232.549 244.930 240.919 1.00 151.86 ?  320  PRO C N   1 
ATOM   16704 C CA  . PRO C 1 320  ? 232.759 244.527 239.517 1.00 151.86 ?  320  PRO C CA  1 
ATOM   16705 C C   . PRO C 1 320  ? 232.167 245.490 238.503 1.00 151.86 ?  320  PRO C C   1 
ATOM   16706 O O   . PRO C 1 320  ? 232.596 245.475 237.342 1.00 151.86 ?  320  PRO C O   1 
ATOM   16707 C CB  . PRO C 1 320  ? 232.077 243.152 239.435 1.00 151.86 ?  320  PRO C CB  1 
ATOM   16708 C CG  . PRO C 1 320  ? 231.962 242.690 240.847 1.00 151.86 ?  320  PRO C CG  1 
ATOM   16709 C CD  . PRO C 1 320  ? 231.731 243.935 241.636 1.00 151.86 ?  320  PRO C CD  1 
ATOM   16710 N N   . GLU C 1 321  ? 231.203 246.323 238.894 1.00 152.11 ?  321  GLU C N   1 
ATOM   16711 C CA  . GLU C 1 321  ? 230.478 247.156 237.940 1.00 152.11 ?  321  GLU C CA  1 
ATOM   16712 C C   . GLU C 1 321  ? 231.070 248.559 237.827 1.00 152.11 ?  321  GLU C C   1 
ATOM   16713 O O   . GLU C 1 321  ? 231.481 248.978 236.740 1.00 152.11 ?  321  GLU C O   1 
ATOM   16714 C CB  . GLU C 1 321  ? 228.996 247.231 238.330 1.00 152.11 ?  321  GLU C CB  1 
ATOM   16715 C CG  . GLU C 1 321  ? 228.213 245.950 238.069 1.00 152.11 ?  321  GLU C CG  1 
ATOM   16716 C CD  . GLU C 1 321  ? 228.600 244.822 239.004 1.00 152.11 ?  321  GLU C CD  1 
ATOM   16717 O OE1 . GLU C 1 321  ? 229.021 245.110 240.143 1.00 152.11 ?  321  GLU C OE1 1 
ATOM   16718 O OE2 . GLU C 1 321  ? 228.492 243.646 238.596 1.00 152.11 -1 321  GLU C OE2 1 
ATOM   16719 N N   . ILE C 1 322  ? 231.123 249.293 238.937 1.00 147.00 ?  322  ILE C N   1 
ATOM   16720 C CA  . ILE C 1 322  ? 231.524 250.690 238.930 1.00 147.00 ?  322  ILE C CA  1 
ATOM   16721 C C   . ILE C 1 322  ? 232.920 250.883 239.512 1.00 147.00 ?  322  ILE C C   1 
ATOM   16722 O O   . ILE C 1 322  ? 233.730 251.621 238.947 1.00 147.00 ?  322  ILE C O   1 
ATOM   16723 C CB  . ILE C 1 322  ? 230.493 251.565 239.678 1.00 147.00 ?  322  ILE C CB  1 
ATOM   16724 C CG1 . ILE C 1 322  ? 229.078 251.306 239.155 1.00 147.00 ?  322  ILE C CG1 1 
ATOM   16725 C CG2 . ILE C 1 322  ? 230.843 253.039 239.540 1.00 147.00 ?  322  ILE C CG2 1 
ATOM   16726 C CD1 . ILE C 1 322  ? 228.251 250.396 240.041 1.00 147.00 ?  322  ILE C CD1 1 
ATOM   16727 N N   . ILE C 1 323  ? 233.219 250.232 240.639 1.00 145.78 ?  323  ILE C N   1 
ATOM   16728 C CA  . ILE C 1 323  ? 234.490 250.469 241.322 1.00 145.78 ?  323  ILE C CA  1 
ATOM   16729 C C   . ILE C 1 323  ? 235.661 250.015 240.459 1.00 145.78 ?  323  ILE C C   1 
ATOM   16730 O O   . ILE C 1 323  ? 236.709 250.670 240.417 1.00 145.78 ?  323  ILE C O   1 
ATOM   16731 C CB  . ILE C 1 323  ? 234.494 249.783 242.699 1.00 145.78 ?  323  ILE C CB  1 
ATOM   16732 C CG1 . ILE C 1 323  ? 233.365 250.339 243.569 1.00 145.78 ?  323  ILE C CG1 1 
ATOM   16733 C CG2 . ILE C 1 323  ? 235.836 249.969 243.391 1.00 145.78 ?  323  ILE C CG2 1 
ATOM   16734 C CD1 . ILE C 1 323  ? 233.381 249.834 244.994 1.00 145.78 ?  323  ILE C CD1 1 
ATOM   16735 N N   . GLU C 1 324  ? 235.509 248.887 239.759 1.00 146.34 ?  324  GLU C N   1 
ATOM   16736 C CA  . GLU C 1 324  ? 236.571 248.428 238.869 1.00 146.34 ?  324  GLU C CA  1 
ATOM   16737 C C   . GLU C 1 324  ? 236.820 249.425 237.744 1.00 146.34 ?  324  GLU C C   1 
ATOM   16738 O O   . GLU C 1 324  ? 237.973 249.693 237.387 1.00 146.34 ?  324  GLU C O   1 
ATOM   16739 C CB  . GLU C 1 324  ? 236.228 247.050 238.300 1.00 146.34 ?  324  GLU C CB  1 
ATOM   16740 C CG  . GLU C 1 324  ? 236.520 245.893 239.243 1.00 146.34 ?  324  GLU C CG  1 
ATOM   16741 C CD  . GLU C 1 324  ? 238.004 245.684 239.478 1.00 146.34 ?  324  GLU C CD  1 
ATOM   16742 O OE1 . GLU C 1 324  ? 238.810 246.114 238.626 1.00 146.34 ?  324  GLU C OE1 1 
ATOM   16743 O OE2 . GLU C 1 324  ? 238.365 245.089 240.515 1.00 146.34 -1 324  GLU C OE2 1 
ATOM   16744 N N   . LEU C 1 325  ? 235.751 249.983 237.171 1.00 145.62 ?  325  LEU C N   1 
ATOM   16745 C CA  . LEU C 1 325  ? 235.913 250.977 236.114 1.00 145.62 ?  325  LEU C CA  1 
ATOM   16746 C C   . LEU C 1 325  ? 236.592 252.236 236.638 1.00 145.62 ?  325  LEU C C   1 
ATOM   16747 O O   . LEU C 1 325  ? 237.440 252.823 235.955 1.00 145.62 ?  325  LEU C O   1 
ATOM   16748 C CB  . LEU C 1 325  ? 234.556 251.315 235.496 1.00 145.62 ?  325  LEU C CB  1 
ATOM   16749 C CG  . LEU C 1 325  ? 233.842 250.179 234.762 1.00 145.62 ?  325  LEU C CG  1 
ATOM   16750 C CD1 . LEU C 1 325  ? 232.552 250.678 234.130 1.00 145.62 ?  325  LEU C CD1 1 
ATOM   16751 C CD2 . LEU C 1 325  ? 234.753 249.558 233.713 1.00 145.62 ?  325  LEU C CD2 1 
ATOM   16752 N N   . ILE C 1 326  ? 236.228 252.671 237.847 1.00 146.19 ?  326  ILE C N   1 
ATOM   16753 C CA  . ILE C 1 326  ? 236.853 253.854 238.431 1.00 146.19 ?  326  ILE C CA  1 
ATOM   16754 C C   . ILE C 1 326  ? 238.323 253.599 238.736 1.00 146.19 ?  326  ILE C C   1 
ATOM   16755 O O   . ILE C 1 326  ? 239.157 254.502 238.601 1.00 146.19 ?  326  ILE C O   1 
ATOM   16756 C CB  . ILE C 1 326  ? 236.080 254.295 239.689 1.00 146.19 ?  326  ILE C CB  1 
ATOM   16757 C CG1 . ILE C 1 326  ? 234.648 254.685 239.322 1.00 146.19 ?  326  ILE C CG1 1 
ATOM   16758 C CG2 . ILE C 1 326  ? 236.780 255.456 240.380 1.00 146.19 ?  326  ILE C CG2 1 
ATOM   16759 C CD1 . ILE C 1 326  ? 233.841 255.198 240.490 1.00 146.19 ?  326  ILE C CD1 1 
ATOM   16760 N N   . GLY C 1 327  ? 238.667 252.374 239.142 1.00 147.20 ?  327  GLY C N   1 
ATOM   16761 C CA  . GLY C 1 327  ? 240.048 252.079 239.489 1.00 147.20 ?  327  GLY C CA  1 
ATOM   16762 C C   . GLY C 1 327  ? 241.007 252.285 238.331 1.00 147.20 ?  327  GLY C C   1 
ATOM   16763 O O   . GLY C 1 327  ? 242.104 252.820 238.509 1.00 147.20 ?  327  GLY C O   1 
ATOM   16764 N N   . ASN C 1 328  ? 240.607 251.870 237.132 1.00 150.13 ?  328  ASN C N   1 
ATOM   16765 C CA  . ASN C 1 328  ? 241.429 252.051 235.942 1.00 150.13 ?  328  ASN C CA  1 
ATOM   16766 C C   . ASN C 1 328  ? 241.054 253.367 235.269 1.00 150.13 ?  328  ASN C C   1 
ATOM   16767 O O   . ASN C 1 328  ? 239.905 253.556 234.856 1.00 150.13 ?  328  ASN C O   1 
ATOM   16768 C CB  . ASN C 1 328  ? 241.264 250.874 234.978 1.00 150.13 ?  328  ASN C CB  1 
ATOM   16769 C CG  . ASN C 1 328  ? 239.813 250.582 234.649 1.00 150.13 ?  328  ASN C CG  1 
ATOM   16770 O OD1 . ASN C 1 328  ? 239.266 251.106 233.678 1.00 150.13 ?  328  ASN C OD1 1 
ATOM   16771 N ND2 . ASN C 1 328  ? 239.184 249.734 235.453 1.00 150.13 ?  328  ASN C ND2 1 
ATOM   16772 N N   . ARG C 1 329  ? 242.022 254.275 235.172 1.00 144.72 ?  329  ARG C N   1 
ATOM   16773 C CA  . ARG C 1 329  ? 241.792 255.575 234.555 1.00 144.72 ?  329  ARG C CA  1 
ATOM   16774 C C   . ARG C 1 329  ? 242.814 255.816 233.453 1.00 144.72 ?  329  ARG C C   1 
ATOM   16775 O O   . ARG C 1 329  ? 243.556 254.903 233.080 1.00 144.72 ?  329  ARG C O   1 
ATOM   16776 C CB  . ARG C 1 329  ? 241.859 256.689 235.602 1.00 144.72 ?  329  ARG C CB  1 
ATOM   16777 C CG  . ARG C 1 329  ? 240.854 256.539 236.731 1.00 144.72 ?  329  ARG C CG  1 
ATOM   16778 C CD  . ARG C 1 329  ? 241.020 257.631 237.777 1.00 144.72 ?  329  ARG C CD  1 
ATOM   16779 N NE  . ARG C 1 329  ? 240.755 258.958 237.232 1.00 144.72 ?  329  ARG C NE  1 
ATOM   16780 C CZ  . ARG C 1 329  ? 240.799 260.079 237.939 1.00 144.72 ?  329  ARG C CZ  1 
ATOM   16781 N NH1 . ARG C 1 329  ? 240.534 261.236 237.337 1.00 144.72 1  329  ARG C NH1 1 
ATOM   16782 N NH2 . ARG C 1 329  ? 241.100 260.073 239.226 1.00 144.72 ?  329  ARG C NH2 1 
ATOM   16783 N N   . LYS C 1 330  ? 242.822 257.021 232.873 1.00 141.17 ?  330  LYS C N   1 
ATOM   16784 C CA  . LYS C 1 330  ? 243.853 257.488 231.932 1.00 141.17 ?  330  LYS C CA  1 
ATOM   16785 C C   . LYS C 1 330  ? 245.250 257.295 232.517 1.00 141.17 ?  330  LYS C C   1 
ATOM   16786 O O   . LYS C 1 330  ? 245.464 257.566 233.700 1.00 141.17 ?  330  LYS C O   1 
ATOM   16787 C CB  . LYS C 1 330  ? 243.593 258.960 231.541 1.00 141.17 ?  330  LYS C CB  1 
ATOM   16788 C CG  . LYS C 1 330  ? 243.669 259.981 232.696 1.00 141.17 ?  330  LYS C CG  1 
ATOM   16789 C CD  . LYS C 1 330  ? 243.480 261.453 232.286 1.00 141.17 ?  330  LYS C CD  1 
ATOM   16790 C CE  . LYS C 1 330  ? 243.382 262.308 233.556 1.00 141.17 ?  330  LYS C CE  1 
ATOM   16791 N NZ  . LYS C 1 330  ? 244.605 262.232 234.392 1.00 141.17 1  330  LYS C NZ  1 
ATOM   16792 N N   . LYS C 1 331  ? 246.206 256.860 231.698 1.00 136.70 ?  331  LYS C N   1 
ATOM   16793 C CA  . LYS C 1 331  ? 247.614 256.765 232.107 1.00 136.70 ?  331  LYS C CA  1 
ATOM   16794 C C   . LYS C 1 331  ? 248.366 258.078 231.863 1.00 136.70 ?  331  LYS C C   1 
ATOM   16795 O O   . LYS C 1 331  ? 249.264 258.408 232.634 1.00 136.70 ?  331  LYS C O   1 
ATOM   16796 C CB  . LYS C 1 331  ? 248.247 255.557 231.399 1.00 136.70 ?  331  LYS C CB  1 
ATOM   16797 C CG  . LYS C 1 331  ? 249.675 255.241 231.863 1.00 136.70 ?  331  LYS C CG  1 
ATOM   16798 C CD  . LYS C 1 331  ? 249.753 254.787 233.324 1.00 136.70 ?  331  LYS C CD  1 
ATOM   16799 C CE  . LYS C 1 331  ? 251.197 254.466 233.729 1.00 136.70 ?  331  LYS C CE  1 
ATOM   16800 N NZ  . LYS C 1 331  ? 252.037 255.687 233.824 1.00 136.70 1  331  LYS C NZ  1 
ATOM   16801 N N   . TYR C 1 332  ? 247.960 258.847 230.847 1.00 133.58 ?  332  TYR C N   1 
ATOM   16802 C CA  . TYR C 1 332  ? 248.573 260.119 230.457 1.00 133.58 ?  332  TYR C CA  1 
ATOM   16803 C C   . TYR C 1 332  ? 247.548 261.230 230.201 1.00 133.58 ?  332  TYR C C   1 
ATOM   16804 O O   . TYR C 1 332  ? 246.474 261.001 229.650 1.00 133.58 ?  332  TYR C O   1 
ATOM   16805 C CB  . TYR C 1 332  ? 249.441 259.927 229.215 1.00 133.58 ?  332  TYR C CB  1 
ATOM   16806 C CG  . TYR C 1 332  ? 250.526 258.888 229.363 1.00 133.58 ?  332  TYR C CG  1 
ATOM   16807 C CD1 . TYR C 1 332  ? 250.266 257.541 229.055 1.00 133.58 ?  332  TYR C CD1 1 
ATOM   16808 C CD2 . TYR C 1 332  ? 251.793 259.272 229.835 1.00 133.58 ?  332  TYR C CD2 1 
ATOM   16809 C CE1 . TYR C 1 332  ? 251.266 256.575 229.254 1.00 133.58 ?  332  TYR C CE1 1 
ATOM   16810 C CE2 . TYR C 1 332  ? 252.803 258.313 230.009 1.00 133.58 ?  332  TYR C CE2 1 
ATOM   16811 C CZ  . TYR C 1 332  ? 252.534 256.960 229.728 1.00 133.58 ?  332  TYR C CZ  1 
ATOM   16812 O OH  . TYR C 1 332  ? 253.490 256.023 229.943 1.00 133.58 ?  332  TYR C OH  1 
ATOM   16813 N N   . GLY C 1 333  ? 247.908 262.455 230.565 1.00 133.56 ?  333  GLY C N   1 
ATOM   16814 C CA  . GLY C 1 333  ? 247.093 263.659 230.414 1.00 133.56 ?  333  GLY C CA  1 
ATOM   16815 C C   . GLY C 1 333  ? 247.856 264.899 230.883 1.00 133.56 ?  333  GLY C C   1 
ATOM   16816 O O   . GLY C 1 333  ? 248.939 264.789 231.456 1.00 133.56 ?  333  GLY C O   1 
ATOM   16817 N N   . GLY C 1 334  ? 247.295 266.083 230.655 1.00 130.15 ?  334  GLY C N   1 
ATOM   16818 C CA  . GLY C 1 334  ? 247.951 267.353 230.987 1.00 130.15 ?  334  GLY C CA  1 
ATOM   16819 C C   . GLY C 1 334  ? 249.160 267.682 230.109 1.00 130.15 ?  334  GLY C C   1 
ATOM   16820 O O   . GLY C 1 334  ? 249.548 266.917 229.230 1.00 130.15 ?  334  GLY C O   1 
ATOM   16821 N N   . SER C 1 335  ? 249.723 268.867 230.296 1.00 137.31 ?  335  SER C N   1 
ATOM   16822 C CA  . SER C 1 335  ? 250.841 269.387 229.497 1.00 137.31 ?  335  SER C CA  1 
ATOM   16823 C C   . SER C 1 335  ? 252.212 268.835 229.901 1.00 137.31 ?  335  SER C C   1 
ATOM   16824 O O   . SER C 1 335  ? 252.383 268.299 230.995 1.00 137.31 ?  335  SER C O   1 
ATOM   16825 C CB  . SER C 1 335  ? 250.861 270.914 229.616 1.00 137.31 ?  335  SER C CB  1 
ATOM   16826 O OG  . SER C 1 335  ? 249.656 271.458 229.121 1.00 137.31 ?  335  SER C OG  1 
ATOM   16827 N N   . TYR C 1 336  ? 253.223 269.061 229.056 1.00 136.73 ?  336  TYR C N   1 
ATOM   16828 C CA  . TYR C 1 336  ? 254.635 268.717 229.311 1.00 136.73 ?  336  TYR C CA  1 
ATOM   16829 C C   . TYR C 1 336  ? 255.339 269.587 230.382 1.00 136.73 ?  336  TYR C C   1 
ATOM   16830 O O   . TYR C 1 336  ? 256.541 269.452 230.599 1.00 136.73 ?  336  TYR C O   1 
ATOM   16831 C CB  . TYR C 1 336  ? 255.397 268.717 227.971 1.00 136.73 ?  336  TYR C CB  1 
ATOM   16832 C CG  . TYR C 1 336  ? 256.107 270.007 227.609 1.00 136.73 ?  336  TYR C CG  1 
ATOM   16833 C CD1 . TYR C 1 336  ? 255.416 271.055 226.976 1.00 136.73 ?  336  TYR C CD1 1 
ATOM   16834 C CD2 . TYR C 1 336  ? 257.480 270.144 227.892 1.00 136.73 ?  336  TYR C CD2 1 
ATOM   16835 C CE1 . TYR C 1 336  ? 256.090 272.254 226.671 1.00 136.73 ?  336  TYR C CE1 1 
ATOM   16836 C CE2 . TYR C 1 336  ? 258.154 271.340 227.597 1.00 136.73 ?  336  TYR C CE2 1 
ATOM   16837 C CZ  . TYR C 1 336  ? 257.454 272.407 227.000 1.00 136.73 ?  336  TYR C CZ  1 
ATOM   16838 O OH  . TYR C 1 336  ? 258.083 273.587 226.762 1.00 136.73 ?  336  TYR C OH  1 
ATOM   16839 N N   . SER C 1 337  ? 254.610 270.502 231.026 1.00 146.52 ?  337  SER C N   1 
ATOM   16840 C CA  . SER C 1 337  ? 255.101 271.611 231.856 1.00 146.52 ?  337  SER C CA  1 
ATOM   16841 C C   . SER C 1 337  ? 255.987 271.232 233.062 1.00 146.52 ?  337  SER C C   1 
ATOM   16842 O O   . SER C 1 337  ? 256.132 270.067 233.427 1.00 146.52 ?  337  SER C O   1 
ATOM   16843 C CB  . SER C 1 337  ? 253.871 272.385 232.350 1.00 146.52 ?  337  SER C CB  1 
ATOM   16844 O OG  . SER C 1 337  ? 253.093 272.859 231.254 1.00 146.52 ?  337  SER C OG  1 
ATOM   16845 N N   . ALA C 1 338  ? 256.531 272.270 233.714 1.00 162.08 ?  338  ALA C N   1 
ATOM   16846 C CA  . ALA C 1 338  ? 257.483 272.260 234.842 1.00 162.08 ?  338  ALA C CA  1 
ATOM   16847 C C   . ALA C 1 338  ? 258.946 271.914 234.484 1.00 162.08 ?  338  ALA C C   1 
ATOM   16848 O O   . ALA C 1 338  ? 259.677 271.317 235.277 1.00 162.08 ?  338  ALA C O   1 
ATOM   16849 C CB  . ALA C 1 338  ? 256.906 271.519 236.059 1.00 162.08 ?  338  ALA C CB  1 
ATOM   16850 N N   . VAL C 1 339  ? 259.390 272.353 233.300 1.00 167.93 ?  339  VAL C N   1 
ATOM   16851 C CA  . VAL C 1 339  ? 260.781 272.275 232.819 1.00 167.93 ?  339  VAL C CA  1 
ATOM   16852 C C   . VAL C 1 339  ? 261.253 273.641 232.312 1.00 167.93 ?  339  VAL C C   1 
ATOM   16853 O O   . VAL C 1 339  ? 260.982 274.051 231.185 1.00 167.93 ?  339  VAL C O   1 
ATOM   16854 C CB  . VAL C 1 339  ? 260.966 271.174 231.757 1.00 167.93 ?  339  VAL C CB  1 
ATOM   16855 C CG1 . VAL C 1 339  ? 261.091 269.801 232.424 1.00 167.93 ?  339  VAL C CG1 1 
ATOM   16856 C CG2 . VAL C 1 339  ? 259.848 271.095 230.707 1.00 167.93 ?  339  VAL C CG2 1 
ATOM   16857 N N   . SER C 1 340  ? 261.942 274.384 233.175 1.00 167.36 ?  340  SER C N   1 
ATOM   16858 C CA  . SER C 1 340  ? 262.374 275.762 232.910 1.00 167.36 ?  340  SER C CA  1 
ATOM   16859 C C   . SER C 1 340  ? 263.430 275.874 231.805 1.00 167.36 ?  340  SER C C   1 
ATOM   16860 O O   . SER C 1 340  ? 264.230 274.964 231.600 1.00 167.36 ?  340  SER C O   1 
ATOM   16861 C CB  . SER C 1 340  ? 262.943 276.390 234.185 1.00 167.36 ?  340  SER C CB  1 
ATOM   16862 O OG  . SER C 1 340  ? 261.963 276.418 235.198 1.00 167.36 ?  340  SER C OG  1 
ATOM   16863 N N   . GLY C 1 341  ? 263.455 276.999 231.086 1.00 162.53 ?  341  GLY C N   1 
ATOM   16864 C CA  . GLY C 1 341  ? 264.502 277.379 230.117 1.00 162.53 ?  341  GLY C CA  1 
ATOM   16865 C C   . GLY C 1 341  ? 264.614 276.552 228.827 1.00 162.53 ?  341  GLY C C   1 
ATOM   16866 O O   . GLY C 1 341  ? 265.064 277.080 227.805 1.00 162.53 ?  341  GLY C O   1 
ATOM   16867 N N   . ARG C 1 342  ? 264.228 275.284 228.793 1.00 151.30 ?  342  ARG C N   1 
ATOM   16868 C CA  . ARG C 1 342  ? 264.614 274.537 227.674 1.00 151.30 ?  342  ARG C CA  1 
ATOM   16869 C C   . ARG C 1 342  ? 263.769 274.861 226.452 1.00 151.30 ?  342  ARG C C   1 
ATOM   16870 O O   . ARG C 1 342  ? 262.686 275.446 226.504 1.00 151.30 ?  342  ARG C O   1 
ATOM   16871 C CB  . ARG C 1 342  ? 264.531 273.036 227.987 1.00 151.30 ?  342  ARG C CB  1 
ATOM   16872 C CG  . ARG C 1 342  ? 265.230 272.628 229.273 1.00 151.30 ?  342  ARG C CG  1 
ATOM   16873 C CD  . ARG C 1 342  ? 264.776 271.251 229.730 1.00 151.30 ?  342  ARG C CD  1 
ATOM   16874 N NE  . ARG C 1 342  ? 265.898 270.394 230.100 1.00 151.30 ?  342  ARG C NE  1 
ATOM   16875 C CZ  . ARG C 1 342  ? 265.802 269.079 230.273 1.00 151.30 ?  342  ARG C CZ  1 
ATOM   16876 N NH1 . ARG C 1 342  ? 266.872 268.372 230.609 1.00 151.30 1  342  ARG C NH1 1 
ATOM   16877 N NH2 . ARG C 1 342  ? 264.637 268.472 230.107 1.00 151.30 ?  342  ARG C NH2 1 
ATOM   16878 N N   . LYS C 1 343  ? 264.331 274.403 225.345 1.00 136.94 ?  343  LYS C N   1 
ATOM   16879 C CA  . LYS C 1 343  ? 263.669 274.219 224.047 1.00 136.94 ?  343  LYS C CA  1 
ATOM   16880 C C   . LYS C 1 343  ? 262.648 273.076 224.113 1.00 136.94 ?  343  LYS C C   1 
ATOM   16881 O O   . LYS C 1 343  ? 262.623 272.273 225.045 1.00 136.94 ?  343  LYS C O   1 
ATOM   16882 C CB  . LYS C 1 343  ? 264.738 273.940 222.975 1.00 136.94 ?  343  LYS C CB  1 
ATOM   16883 C CG  . LYS C 1 343  ? 265.511 275.173 222.492 1.00 136.94 ?  343  LYS C CG  1 
ATOM   16884 C CD  . LYS C 1 343  ? 264.629 276.119 221.664 1.00 136.94 ?  343  LYS C CD  1 
ATOM   16885 C CE  . LYS C 1 343  ? 265.444 277.083 220.790 1.00 136.94 ?  343  LYS C CE  1 
ATOM   16886 N NZ  . LYS C 1 343  ? 266.104 276.393 219.649 1.00 136.94 1  343  LYS C NZ  1 
ATOM   16887 N N   . HIS C 1 344  ? 261.779 273.015 223.111 1.00 125.17 ?  344  HIS C N   1 
ATOM   16888 C CA  . HIS C 1 344  ? 260.760 271.997 223.107 1.00 125.17 ?  344  HIS C CA  1 
ATOM   16889 C C   . HIS C 1 344  ? 260.382 271.588 221.648 1.00 125.17 ?  344  HIS C C   1 
ATOM   16890 O O   . HIS C 1 344  ? 260.267 272.450 220.777 1.00 125.17 ?  344  HIS C O   1 
ATOM   16891 C CB  . HIS C 1 344  ? 259.605 272.546 224.004 1.00 125.17 ?  344  HIS C CB  1 
ATOM   16892 C CG  . HIS C 1 344  ? 258.421 271.652 224.211 1.00 125.17 ?  344  HIS C CG  1 
ATOM   16893 N ND1 . HIS C 1 344  ? 257.200 272.091 224.676 1.00 125.17 ?  344  HIS C ND1 1 
ATOM   16894 C CD2 . HIS C 1 344  ? 258.249 270.347 223.888 1.00 125.17 ?  344  HIS C CD2 1 
ATOM   16895 C CE1 . HIS C 1 344  ? 256.354 271.077 224.704 1.00 125.17 ?  344  HIS C CE1 1 
ATOM   16896 N NE2 . HIS C 1 344  ? 256.960 270.012 224.217 1.00 125.17 ?  344  HIS C NE2 1 
ATOM   16897 N N   . ILE C 1 345  ? 260.211 270.292 221.396 1.00 115.09 ?  345  ILE C N   1 
ATOM   16898 C CA  . ILE C 1 345  ? 259.756 269.742 220.112 1.00 115.09 ?  345  ILE C CA  1 
ATOM   16899 C C   . ILE C 1 345  ? 258.757 268.635 220.395 1.00 115.09 ?  345  ILE C C   1 
ATOM   16900 O O   . ILE C 1 345  ? 258.885 267.936 221.397 1.00 115.09 ?  345  ILE C O   1 
ATOM   16901 C CB  . ILE C 1 345  ? 260.896 269.202 219.223 1.00 115.09 ?  345  ILE C CB  1 
ATOM   16902 C CG1 . ILE C 1 345  ? 261.728 268.094 219.885 1.00 115.09 ?  345  ILE C CG1 1 
ATOM   16903 C CG2 . ILE C 1 345  ? 261.795 270.332 218.723 1.00 115.09 ?  345  ILE C CG2 1 
ATOM   16904 C CD1 . ILE C 1 345  ? 262.616 267.309 218.947 1.00 115.09 ?  345  ILE C CD1 1 
ATOM   16905 N N   . VAL C 1 346  ? 257.797 268.414 219.504 1.00 106.04 ?  346  VAL C N   1 
ATOM   16906 C CA  . VAL C 1 346  ? 256.918 267.250 219.602 1.00 106.04 ?  346  VAL C CA  1 
ATOM   16907 C C   . VAL C 1 346  ? 257.109 266.334 218.413 1.00 106.04 ?  346  VAL C C   1 
ATOM   16908 O O   . VAL C 1 346  ? 256.971 266.737 217.264 1.00 106.04 ?  346  VAL C O   1 
ATOM   16909 C CB  . VAL C 1 346  ? 255.464 267.630 219.879 1.00 106.04 ?  346  VAL C CB  1 
ATOM   16910 C CG1 . VAL C 1 346  ? 254.853 268.526 218.866 1.00 106.04 ?  346  VAL C CG1 1 
ATOM   16911 C CG2 . VAL C 1 346  ? 254.595 266.413 219.990 1.00 106.04 ?  346  VAL C CG2 1 
ATOM   16912 N N   . VAL C 1 347  ? 257.435 265.078 218.685 1.00 110.09 ?  347  VAL C N   1 
ATOM   16913 C CA  . VAL C 1 347  ? 257.327 264.016 217.699 1.00 110.09 ?  347  VAL C CA  1 
ATOM   16914 C C   . VAL C 1 347  ? 255.851 263.682 217.554 1.00 110.09 ?  347  VAL C C   1 
ATOM   16915 O O   . VAL C 1 347  ? 255.247 263.049 218.411 1.00 110.09 ?  347  VAL C O   1 
ATOM   16916 C CB  . VAL C 1 347  ? 258.169 262.809 218.100 1.00 110.09 ?  347  VAL C CB  1 
ATOM   16917 C CG1 . VAL C 1 347  ? 258.036 261.686 217.077 1.00 110.09 ?  347  VAL C CG1 1 
ATOM   16918 C CG2 . VAL C 1 347  ? 259.646 263.185 218.197 1.00 110.09 ?  347  VAL C CG2 1 
ATOM   16919 N N   . CYS C 1 348  ? 255.264 264.211 216.497 1.00 108.98 ?  348  CYS C N   1 
ATOM   16920 C CA  . CYS C 1 348  ? 253.914 263.979 216.024 1.00 108.98 ?  348  CYS C CA  1 
ATOM   16921 C C   . CYS C 1 348  ? 253.834 262.628 215.281 1.00 108.98 ?  348  CYS C C   1 
ATOM   16922 O O   . CYS C 1 348  ? 254.836 261.953 215.059 1.00 108.98 ?  348  CYS C O   1 
ATOM   16923 C CB  . CYS C 1 348  ? 253.618 265.148 215.069 1.00 108.98 ?  348  CYS C CB  1 
ATOM   16924 S SG  . CYS C 1 348  ? 253.774 266.841 215.735 1.00 108.98 ?  348  CYS C SG  1 
ATOM   16925 N N   . GLY C 1 349  ? 252.660 262.265 214.772 1.00 108.55 ?  349  GLY C N   1 
ATOM   16926 C CA  . GLY C 1 349  ? 252.542 261.208 213.761 1.00 108.55 ?  349  GLY C CA  1 
ATOM   16927 C C   . GLY C 1 349  ? 252.613 259.789 214.317 1.00 108.55 ?  349  GLY C C   1 
ATOM   16928 O O   . GLY C 1 349  ? 252.047 259.506 215.371 1.00 108.55 ?  349  GLY C O   1 
ATOM   16929 N N   . HIS C 1 350  ? 253.232 258.872 213.558 1.00 110.07 ?  350  HIS C N   1 
ATOM   16930 C CA  . HIS C 1 350  ? 253.315 257.465 213.908 1.00 110.07 ?  350  HIS C CA  1 
ATOM   16931 C C   . HIS C 1 350  ? 254.365 257.040 214.944 1.00 110.07 ?  350  HIS C C   1 
ATOM   16932 O O   . HIS C 1 350  ? 255.495 256.711 214.583 1.00 110.07 ?  350  HIS C O   1 
ATOM   16933 C CB  . HIS C 1 350  ? 253.578 256.660 212.633 1.00 110.07 ?  350  HIS C CB  1 
ATOM   16934 C CG  . HIS C 1 350  ? 253.218 255.212 212.748 1.00 110.07 ?  350  HIS C CG  1 
ATOM   16935 N ND1 . HIS C 1 350  ? 254.163 254.218 212.883 1.00 110.07 ?  350  HIS C ND1 1 
ATOM   16936 C CD2 . HIS C 1 350  ? 252.016 254.589 212.747 1.00 110.07 ?  350  HIS C CD2 1 
ATOM   16937 C CE1 . HIS C 1 350  ? 253.560 253.046 212.960 1.00 110.07 ?  350  HIS C CE1 1 
ATOM   16938 N NE2 . HIS C 1 350  ? 252.256 253.243 212.881 1.00 110.07 ?  350  HIS C NE2 1 
ATOM   16939 N N   . ILE C 1 351  ? 253.992 257.040 216.218 1.00 115.04 ?  351  ILE C N   1 
ATOM   16940 C CA  . ILE C 1 351  ? 254.892 256.521 217.253 1.00 115.04 ?  351  ILE C CA  1 
ATOM   16941 C C   . ILE C 1 351  ? 254.803 254.996 217.270 1.00 115.04 ?  351  ILE C C   1 
ATOM   16942 O O   . ILE C 1 351  ? 253.759 254.410 217.542 1.00 115.04 ?  351  ILE C O   1 
ATOM   16943 C CB  . ILE C 1 351  ? 254.591 257.143 218.627 1.00 115.04 ?  351  ILE C CB  1 
ATOM   16944 C CG1 . ILE C 1 351  ? 255.173 258.560 218.754 1.00 115.04 ?  351  ILE C CG1 1 
ATOM   16945 C CG2 . ILE C 1 351  ? 255.195 256.313 219.769 1.00 115.04 ?  351  ILE C CG2 1 
ATOM   16946 C CD1 . ILE C 1 351  ? 254.609 259.580 217.766 1.00 115.04 ?  351  ILE C CD1 1 
ATOM   16947 N N   . THR C 1 352  ? 255.927 254.343 217.022 1.00 123.39 ?  352  THR C N   1 
ATOM   16948 C CA  . THR C 1 352  ? 256.095 252.902 217.220 1.00 123.39 ?  352  THR C CA  1 
ATOM   16949 C C   . THR C 1 352  ? 257.520 252.607 217.632 1.00 123.39 ?  352  THR C C   1 
ATOM   16950 O O   . THR C 1 352  ? 258.420 253.424 217.414 1.00 123.39 ?  352  THR C O   1 
ATOM   16951 C CB  . THR C 1 352  ? 255.676 252.091 215.990 1.00 123.39 ?  352  THR C CB  1 
ATOM   16952 O OG1 . THR C 1 352  ? 255.680 250.721 216.315 1.00 123.39 ?  352  THR C OG1 1 
ATOM   16953 C CG2 . THR C 1 352  ? 256.610 252.258 214.792 1.00 123.39 ?  352  THR C CG2 1 
ATOM   16954 N N   . LEU C 1 353  ? 257.734 251.436 218.215 1.00 128.48 ?  353  LEU C N   1 
ATOM   16955 C CA  . LEU C 1 353  ? 258.914 251.140 219.024 1.00 128.48 ?  353  LEU C CA  1 
ATOM   16956 C C   . LEU C 1 353  ? 260.203 251.343 218.236 1.00 128.48 ?  353  LEU C C   1 
ATOM   16957 O O   . LEU C 1 353  ? 261.162 251.931 218.747 1.00 128.48 ?  353  LEU C O   1 
ATOM   16958 C CB  . LEU C 1 353  ? 258.835 249.710 219.560 1.00 128.48 ?  353  LEU C CB  1 
ATOM   16959 C CG  . LEU C 1 353  ? 260.066 249.187 220.306 1.00 128.48 ?  353  LEU C CG  1 
ATOM   16960 C CD1 . LEU C 1 353  ? 260.377 250.050 221.520 1.00 128.48 ?  353  LEU C CD1 1 
ATOM   16961 C CD2 . LEU C 1 353  ? 259.872 247.733 220.712 1.00 128.48 ?  353  LEU C CD2 1 
ATOM   16962 N N   . GLU C 1 354  ? 260.247 250.864 216.992 1.00 122.27 ?  354  GLU C N   1 
ATOM   16963 C CA  . GLU C 1 354  ? 261.474 250.951 216.205 1.00 122.27 ?  354  GLU C CA  1 
ATOM   16964 C C   . GLU C 1 354  ? 261.824 252.398 215.876 1.00 122.27 ?  354  GLU C C   1 
ATOM   16965 O O   . GLU C 1 354  ? 262.984 252.815 216.009 1.00 122.27 ?  354  GLU C O   1 
ATOM   16966 C CB  . GLU C 1 354  ? 261.330 250.125 214.926 1.00 122.27 ?  354  GLU C CB  1 
ATOM   16967 C CG  . GLU C 1 354  ? 262.534 250.187 214.002 1.00 122.27 ?  354  GLU C CG  1 
ATOM   16968 C CD  . GLU C 1 354  ? 262.306 249.440 212.701 1.00 122.27 ?  354  GLU C CD  1 
ATOM   16969 O OE1 . GLU C 1 354  ? 261.214 248.859 212.530 1.00 122.27 ?  354  GLU C OE1 1 
ATOM   16970 O OE2 . GLU C 1 354  ? 263.219 249.436 211.849 1.00 122.27 -1 354  GLU C OE2 1 
ATOM   16971 N N   . SER C 1 355  ? 260.821 253.151 215.419 1.00 120.75 ?  355  SER C N   1 
ATOM   16972 C CA  . SER C 1 355  ? 260.996 254.522 214.947 1.00 120.75 ?  355  SER C CA  1 
ATOM   16973 C C   . SER C 1 355  ? 261.543 255.422 216.053 1.00 120.75 ?  355  SER C C   1 
ATOM   16974 O O   . SER C 1 355  ? 262.527 256.130 215.856 1.00 120.75 ?  355  SER C O   1 
ATOM   16975 C CB  . SER C 1 355  ? 259.669 255.049 214.397 1.00 120.75 ?  355  SER C CB  1 
ATOM   16976 O OG  . SER C 1 355  ? 258.709 255.235 215.417 1.00 120.75 ?  355  SER C OG  1 
ATOM   16977 N N   . VAL C 1 356  ? 260.978 255.332 217.255 1.00 124.02 ?  356  VAL C N   1 
ATOM   16978 C CA  . VAL C 1 356  ? 261.453 256.113 218.389 1.00 124.02 ?  356  VAL C CA  1 
ATOM   16979 C C   . VAL C 1 356  ? 262.773 255.574 218.923 1.00 124.02 ?  356  VAL C C   1 
ATOM   16980 O O   . VAL C 1 356  ? 263.640 256.372 219.260 1.00 124.02 ?  356  VAL C O   1 
ATOM   16981 C CB  . VAL C 1 356  ? 260.391 256.211 219.484 1.00 124.02 ?  356  VAL C CB  1 
ATOM   16982 C CG1 . VAL C 1 356  ? 259.085 256.753 218.901 1.00 124.02 ?  356  VAL C CG1 1 
ATOM   16983 C CG2 . VAL C 1 356  ? 260.116 254.874 220.160 1.00 124.02 ?  356  VAL C CG2 1 
ATOM   16984 N N   . SER C 1 357  ? 262.997 254.252 218.924 1.00 124.69 ?  357  SER C N   1 
ATOM   16985 C CA  . SER C 1 357  ? 264.280 253.708 219.355 1.00 124.69 ?  357  SER C CA  1 
ATOM   16986 C C   . SER C 1 357  ? 265.418 254.247 218.501 1.00 124.69 ?  357  SER C C   1 
ATOM   16987 O O   . SER C 1 357  ? 266.493 254.574 219.019 1.00 124.69 ?  357  SER C O   1 
ATOM   16988 C CB  . SER C 1 357  ? 264.249 252.181 219.305 1.00 124.69 ?  357  SER C CB  1 
ATOM   16989 O OG  . SER C 1 357  ? 263.222 251.667 220.137 1.00 124.69 ?  357  SER C OG  1 
ATOM   16990 N N   . ASN C 1 358  ? 265.240 254.336 217.178 1.00 116.76 ?  358  ASN C N   1 
ATOM   16991 C CA  . ASN C 1 358  ? 266.321 254.817 216.321 1.00 116.76 ?  358  ASN C CA  1 
ATOM   16992 C C   . ASN C 1 358  ? 266.415 256.348 216.277 1.00 116.76 ?  358  ASN C C   1 
ATOM   16993 O O   . ASN C 1 358  ? 267.503 256.886 216.094 1.00 116.76 ?  358  ASN C O   1 
ATOM   16994 C CB  . ASN C 1 358  ? 266.227 254.181 214.928 1.00 116.76 ?  358  ASN C CB  1 
ATOM   16995 C CG  . ASN C 1 358  ? 267.611 254.123 214.300 1.00 116.76 ?  358  ASN C CG  1 
ATOM   16996 O OD1 . ASN C 1 358  ? 268.583 253.727 214.928 1.00 116.76 ?  358  ASN C OD1 1 
ATOM   16997 N ND2 . ASN C 1 358  ? 267.778 254.524 213.068 1.00 116.76 ?  358  ASN C ND2 1 
ATOM   16998 N N   . PHE C 1 359  ? 265.302 257.058 216.448 1.00 114.09 ?  359  PHE C N   1 
ATOM   16999 C CA  . PHE C 1 359  ? 265.314 258.515 216.534 1.00 114.09 ?  359  PHE C CA  1 
ATOM   17000 C C   . PHE C 1 359  ? 265.982 258.990 217.828 1.00 114.09 ?  359  PHE C C   1 
ATOM   17001 O O   . PHE C 1 359  ? 266.938 259.761 217.786 1.00 114.09 ?  359  PHE C O   1 
ATOM   17002 C CB  . PHE C 1 359  ? 263.882 259.033 216.414 1.00 114.09 ?  359  PHE C CB  1 
ATOM   17003 C CG  . PHE C 1 359  ? 263.760 260.520 216.647 1.00 114.09 ?  359  PHE C CG  1 
ATOM   17004 C CD1 . PHE C 1 359  ? 264.244 261.421 215.688 1.00 114.09 ?  359  PHE C CD1 1 
ATOM   17005 C CD2 . PHE C 1 359  ? 263.195 261.001 217.838 1.00 114.09 ?  359  PHE C CD2 1 
ATOM   17006 C CE1 . PHE C 1 359  ? 264.160 262.803 215.918 1.00 114.09 ?  359  PHE C CE1 1 
ATOM   17007 C CE2 . PHE C 1 359  ? 263.113 262.380 218.070 1.00 114.09 ?  359  PHE C CE2 1 
ATOM   17008 C CZ  . PHE C 1 359  ? 263.589 263.282 217.107 1.00 114.09 ?  359  PHE C CZ  1 
ATOM   17009 N N   . LEU C 1 360  ? 265.546 258.489 218.989 1.00 117.10 ?  360  LEU C N   1 
ATOM   17010 C CA  . LEU C 1 360  ? 266.069 258.915 220.286 1.00 117.10 ?  360  LEU C CA  1 
ATOM   17011 C C   . LEU C 1 360  ? 267.563 258.636 220.423 1.00 117.10 ?  360  LEU C C   1 
ATOM   17012 O O   . LEU C 1 360  ? 268.313 259.493 220.875 1.00 117.10 ?  360  LEU C O   1 
ATOM   17013 C CB  . LEU C 1 360  ? 265.306 258.197 221.409 1.00 117.10 ?  360  LEU C CB  1 
ATOM   17014 C CG  . LEU C 1 360  ? 263.851 258.655 221.570 1.00 117.10 ?  360  LEU C CG  1 
ATOM   17015 C CD1 . LEU C 1 360  ? 263.124 257.736 222.547 1.00 117.10 ?  360  LEU C CD1 1 
ATOM   17016 C CD2 . LEU C 1 360  ? 263.783 260.074 222.120 1.00 117.10 ?  360  LEU C CD2 1 
ATOM   17017 N N   . LYS C 1 361  ? 268.011 257.461 219.981 1.00 117.77 ?  361  LYS C N   1 
ATOM   17018 C CA  . LYS C 1 361  ? 269.415 257.041 220.027 1.00 117.77 ?  361  LYS C CA  1 
ATOM   17019 C C   . LYS C 1 361  ? 270.355 257.978 219.261 1.00 117.77 ?  361  LYS C C   1 
ATOM   17020 O O   . LYS C 1 361  ? 271.530 258.058 219.601 1.00 117.77 ?  361  LYS C O   1 
ATOM   17021 C CB  . LYS C 1 361  ? 269.454 255.597 219.518 1.00 117.77 ?  361  LYS C CB  1 
ATOM   17022 C CG  . LYS C 1 361  ? 270.835 254.932 219.555 1.00 117.77 ?  361  LYS C CG  1 
ATOM   17023 C CD  . LYS C 1 361  ? 270.726 253.406 219.391 1.00 117.77 ?  361  LYS C CD  1 
ATOM   17024 C CE  . LYS C 1 361  ? 269.916 252.941 218.171 1.00 117.77 ?  361  LYS C CE  1 
ATOM   17025 N NZ  . LYS C 1 361  ? 270.610 253.219 216.888 1.00 117.77 1  361  LYS C NZ  1 
ATOM   17026 N N   . ASP C 1 362  ? 269.852 258.701 218.266 1.00 119.07 ?  362  ASP C N   1 
ATOM   17027 C CA  . ASP C 1 362  ? 270.598 259.722 217.525 1.00 119.07 ?  362  ASP C CA  1 
ATOM   17028 C C   . ASP C 1 362  ? 270.377 261.130 218.094 1.00 119.07 ?  362  ASP C C   1 
ATOM   17029 O O   . ASP C 1 362  ? 271.306 261.924 218.238 1.00 119.07 ?  362  ASP C O   1 
ATOM   17030 C CB  . ASP C 1 362  ? 270.143 259.640 216.067 1.00 119.07 ?  362  ASP C CB  1 
ATOM   17031 C CG  . ASP C 1 362  ? 270.851 260.621 215.131 1.00 119.07 ?  362  ASP C CG  1 
ATOM   17032 O OD1 . ASP C 1 362  ? 271.940 261.130 215.459 1.00 119.07 ?  362  ASP C OD1 1 
ATOM   17033 O OD2 . ASP C 1 362  ? 270.295 260.856 214.037 1.00 119.07 -1 362  ASP C OD2 1 
ATOM   17034 N N   . PHE C 1 363  ? 269.145 261.459 218.479 1.00 116.19 ?  363  PHE C N   1 
ATOM   17035 C CA  . PHE C 1 363  ? 268.830 262.774 219.030 1.00 116.19 ?  363  PHE C CA  1 
ATOM   17036 C C   . PHE C 1 363  ? 269.487 263.005 220.400 1.00 116.19 ?  363  PHE C C   1 
ATOM   17037 O O   . PHE C 1 363  ? 269.855 264.128 220.729 1.00 116.19 ?  363  PHE C O   1 
ATOM   17038 C CB  . PHE C 1 363  ? 267.311 262.934 219.109 1.00 116.19 ?  363  PHE C CB  1 
ATOM   17039 C CG  . PHE C 1 363  ? 266.870 264.377 219.054 1.00 116.19 ?  363  PHE C CG  1 
ATOM   17040 C CD1 . PHE C 1 363  ? 266.922 265.188 220.196 1.00 116.19 ?  363  PHE C CD1 1 
ATOM   17041 C CD2 . PHE C 1 363  ? 266.416 264.920 217.841 1.00 116.19 ?  363  PHE C CD2 1 
ATOM   17042 C CE1 . PHE C 1 363  ? 266.506 266.526 220.130 1.00 116.19 ?  363  PHE C CE1 1 
ATOM   17043 C CE2 . PHE C 1 363  ? 266.018 266.262 217.769 1.00 116.19 ?  363  PHE C CE2 1 
ATOM   17044 C CZ  . PHE C 1 363  ? 266.063 267.067 218.915 1.00 116.19 ?  363  PHE C CZ  1 
ATOM   17045 N N   . LEU C 1 364  ? 269.552 261.953 221.213 1.00 121.67 ?  364  LEU C N   1 
ATOM   17046 C CA  . LEU C 1 364  ? 270.144 262.045 222.546 1.00 121.67 ?  364  LEU C CA  1 
ATOM   17047 C C   . LEU C 1 364  ? 271.296 261.070 222.692 1.00 121.67 ?  364  LEU C C   1 
ATOM   17048 O O   . LEU C 1 364  ? 271.252 260.169 223.529 1.00 121.67 ?  364  LEU C O   1 
ATOM   17049 C CB  . LEU C 1 364  ? 269.119 261.723 223.634 1.00 121.67 ?  364  LEU C CB  1 
ATOM   17050 C CG  . LEU C 1 364  ? 267.716 262.315 223.570 1.00 121.67 ?  364  LEU C CG  1 
ATOM   17051 C CD1 . LEU C 1 364  ? 266.862 261.607 224.608 1.00 121.67 ?  364  LEU C CD1 1 
ATOM   17052 C CD2 . LEU C 1 364  ? 267.742 263.814 223.826 1.00 121.67 ?  364  LEU C CD2 1 
ATOM   17053 N N   . HIS C 1 365  ? 272.285 261.162 221.813 1.00 126.18 ?  365  HIS C N   1 
ATOM   17054 C CA  . HIS C 1 365  ? 273.404 260.219 221.837 1.00 126.18 ?  365  HIS C CA  1 
ATOM   17055 C C   . HIS C 1 365  ? 274.580 260.612 222.723 1.00 126.18 ?  365  HIS C C   1 
ATOM   17056 O O   . HIS C 1 365  ? 275.545 259.848 222.821 1.00 126.18 ?  365  HIS C O   1 
ATOM   17057 C CB  . HIS C 1 365  ? 273.933 260.031 220.414 1.00 126.18 ?  365  HIS C CB  1 
ATOM   17058 C CG  . HIS C 1 365  ? 274.883 258.884 220.269 1.00 126.18 ?  365  HIS C CG  1 
ATOM   17059 N ND1 . HIS C 1 365  ? 274.457 257.580 220.118 1.00 126.18 ?  365  HIS C ND1 1 
ATOM   17060 C CD2 . HIS C 1 365  ? 276.236 258.842 220.251 1.00 126.18 ?  365  HIS C CD2 1 
ATOM   17061 C CE1 . HIS C 1 365  ? 275.508 256.787 220.014 1.00 126.18 ?  365  HIS C CE1 1 
ATOM   17062 N NE2 . HIS C 1 365  ? 276.599 257.527 220.092 1.00 126.18 ?  365  HIS C NE2 1 
ATOM   17063 N N   . LYS C 1 366  ? 274.512 261.834 223.273 1.00 128.11 ?  366  LYS C N   1 
ATOM   17064 C CA  . LYS C 1 366  ? 275.528 262.482 224.129 1.00 128.11 ?  366  LYS C CA  1 
ATOM   17065 C C   . LYS C 1 366  ? 276.800 262.931 223.382 1.00 128.11 ?  366  LYS C C   1 
ATOM   17066 O O   . LYS C 1 366  ? 277.820 263.208 224.010 1.00 128.11 ?  366  LYS C O   1 
ATOM   17067 C CB  . LYS C 1 366  ? 275.857 261.691 225.412 1.00 128.11 ?  366  LYS C CB  1 
ATOM   17068 C CG  . LYS C 1 366  ? 277.185 260.953 225.361 1.00 128.11 ?  366  LYS C CG  1 
ATOM   17069 C CD  . LYS C 1 366  ? 277.218 259.799 226.350 1.00 128.11 ?  366  LYS C CD  1 
ATOM   17070 C CE  . LYS C 1 366  ? 277.982 258.611 225.790 1.00 128.11 ?  366  LYS C CE  1 
ATOM   17071 N NZ  . LYS C 1 366  ? 279.402 258.949 225.499 1.00 128.11 1  366  LYS C NZ  1 
ATOM   17072 N N   . ASP C 1 367  ? 276.736 263.002 222.051 1.00 134.59 ?  367  ASP C N   1 
ATOM   17073 C CA  . ASP C 1 367  ? 277.843 263.487 221.246 1.00 134.59 ?  367  ASP C CA  1 
ATOM   17074 C C   . ASP C 1 367  ? 277.515 264.871 220.657 1.00 134.59 ?  367  ASP C C   1 
ATOM   17075 O O   . ASP C 1 367  ? 278.302 265.415 219.883 1.00 134.59 ?  367  ASP C O   1 
ATOM   17076 C CB  . ASP C 1 367  ? 278.160 262.500 220.122 1.00 134.59 ?  367  ASP C CB  1 
ATOM   17077 C CG  . ASP C 1 367  ? 279.067 261.373 220.575 1.00 134.59 ?  367  ASP C CG  1 
ATOM   17078 O OD1 . ASP C 1 367  ? 279.196 261.171 221.801 1.00 134.59 ?  367  ASP C OD1 1 
ATOM   17079 O OD2 . ASP C 1 367  ? 279.649 260.688 219.708 1.00 134.59 -1 367  ASP C OD2 1 
ATOM   17080 N N   . ARG C 1 368  ? 276.393 265.472 221.066 1.00 132.58 ?  368  ARG C N   1 
ATOM   17081 C CA  . ARG C 1 368  ? 276.032 266.817 220.628 1.00 132.58 ?  368  ARG C CA  1 
ATOM   17082 C C   . ARG C 1 368  ? 276.546 267.887 221.614 1.00 132.58 ?  368  ARG C C   1 
ATOM   17083 O O   . ARG C 1 368  ? 276.600 269.070 221.274 1.00 132.58 ?  368  ARG C O   1 
ATOM   17084 C CB  . ARG C 1 368  ? 274.515 266.930 220.478 1.00 132.58 ?  368  ARG C CB  1 
ATOM   17085 C CG  . ARG C 1 368  ? 273.949 266.142 219.308 1.00 132.58 ?  368  ARG C CG  1 
ATOM   17086 C CD  . ARG C 1 368  ? 272.436 266.023 219.397 1.00 132.58 ?  368  ARG C CD  1 
ATOM   17087 N NE  . ARG C 1 368  ? 271.904 265.052 218.445 1.00 132.58 ?  368  ARG C NE  1 
ATOM   17088 C CZ  . ARG C 1 368  ? 272.007 265.169 217.126 1.00 132.58 ?  368  ARG C CZ  1 
ATOM   17089 N NH1 . ARG C 1 368  ? 271.493 264.237 216.335 1.00 132.58 1  368  ARG C NH1 1 
ATOM   17090 N NH2 . ARG C 1 368  ? 272.624 266.216 216.597 1.00 132.58 ?  368  ARG C NH2 1 
ATOM   17091 N N   . ASP C 1 369  ? 276.895 267.460 222.832 1.00 151.02 ?  369  ASP C N   1 
ATOM   17092 C CA  . ASP C 1 369  ? 277.434 268.321 223.893 1.00 151.02 ?  369  ASP C CA  1 
ATOM   17093 C C   . ASP C 1 369  ? 276.561 269.507 224.353 1.00 151.02 ?  369  ASP C C   1 
ATOM   17094 O O   . ASP C 1 369  ? 275.989 269.453 225.442 1.00 151.02 ?  369  ASP C O   1 
ATOM   17095 C CB  . ASP C 1 369  ? 278.859 268.788 223.546 1.00 151.02 ?  369  ASP C CB  1 
ATOM   17096 C CG  . ASP C 1 369  ? 279.797 267.632 223.260 1.00 151.02 ?  369  ASP C CG  1 
ATOM   17097 O OD1 . ASP C 1 369  ? 280.997 267.884 223.022 1.00 151.02 ?  369  ASP C OD1 1 
ATOM   17098 O OD2 . ASP C 1 369  ? 279.334 266.473 223.274 1.00 151.02 -1 369  ASP C OD2 1 
ATOM   17099 N N   . ASP C 1 370  ? 276.444 270.562 223.549 1.00 164.55 ?  370  ASP C N   1 
ATOM   17100 C CA  . ASP C 1 370  ? 275.672 271.735 223.958 1.00 164.55 ?  370  ASP C CA  1 
ATOM   17101 C C   . ASP C 1 370  ? 274.215 271.670 223.514 1.00 164.55 ?  370  ASP C C   1 
ATOM   17102 O O   . ASP C 1 370  ? 273.796 272.423 222.635 1.00 164.55 ?  370  ASP C O   1 
ATOM   17103 C CB  . ASP C 1 370  ? 276.319 273.007 223.404 1.00 164.55 ?  370  ASP C CB  1 
ATOM   17104 C CG  . ASP C 1 370  ? 276.344 273.035 221.888 1.00 164.55 ?  370  ASP C CG  1 
ATOM   17105 O OD1 . ASP C 1 370  ? 275.929 272.035 221.266 1.00 164.55 ?  370  ASP C OD1 1 
ATOM   17106 O OD2 . ASP C 1 370  ? 276.781 274.057 221.319 1.00 164.55 -1 370  ASP C OD2 1 
ATOM   17107 N N   . VAL C 1 371  ? 273.452 270.748 224.107 1.00 155.96 ?  371  VAL C N   1 
ATOM   17108 C CA  . VAL C 1 371  ? 272.044 270.543 223.748 1.00 155.96 ?  371  VAL C CA  1 
ATOM   17109 C C   . VAL C 1 371  ? 271.159 270.161 224.946 1.00 155.96 ?  371  VAL C C   1 
ATOM   17110 O O   . VAL C 1 371  ? 271.654 269.698 225.972 1.00 155.96 ?  371  VAL C O   1 
ATOM   17111 C CB  . VAL C 1 371  ? 271.913 269.414 222.697 1.00 155.96 ?  371  VAL C CB  1 
ATOM   17112 C CG1 . VAL C 1 371  ? 272.290 269.911 221.310 1.00 155.96 ?  371  VAL C CG1 1 
ATOM   17113 C CG2 . VAL C 1 371  ? 272.770 268.223 223.095 1.00 155.96 ?  371  VAL C CG2 1 
ATOM   17114 N N   . ASN C 1 372  ? 269.849 270.360 224.797 1.00 150.30 ?  372  ASN C N   1 
ATOM   17115 C CA  . ASN C 1 372  ? 268.865 270.020 225.826 1.00 150.30 ?  372  ASN C CA  1 
ATOM   17116 C C   . ASN C 1 372  ? 268.131 268.734 225.417 1.00 150.30 ?  372  ASN C C   1 
ATOM   17117 O O   . ASN C 1 372  ? 268.460 268.153 224.383 1.00 150.30 ?  372  ASN C O   1 
ATOM   17118 C CB  . ASN C 1 372  ? 267.886 271.180 226.014 1.00 150.30 ?  372  ASN C CB  1 
ATOM   17119 C CG  . ASN C 1 372  ? 268.587 272.487 226.321 1.00 150.30 ?  372  ASN C CG  1 
ATOM   17120 O OD1 . ASN C 1 372  ? 269.043 272.710 227.442 1.00 150.30 ?  372  ASN C OD1 1 
ATOM   17121 N ND2 . ASN C 1 372  ? 268.680 273.359 225.324 1.00 150.30 ?  372  ASN C ND2 1 
ATOM   17122 N N   . VAL C 1 373  ? 267.150 268.275 226.199 1.00 149.90 ?  373  VAL C N   1 
ATOM   17123 C CA  . VAL C 1 373  ? 266.439 267.034 225.837 1.00 149.90 ?  373  VAL C CA  1 
ATOM   17124 C C   . VAL C 1 373  ? 265.239 267.243 224.895 1.00 149.90 ?  373  VAL C C   1 
ATOM   17125 O O   . VAL C 1 373  ? 265.167 266.607 223.839 1.00 149.90 ?  373  VAL C O   1 
ATOM   17126 C CB  . VAL C 1 373  ? 265.968 266.277 227.097 1.00 149.90 ?  373  VAL C CB  1 
ATOM   17127 C CG1 . VAL C 1 373  ? 265.215 265.014 226.707 1.00 149.90 ?  373  VAL C CG1 1 
ATOM   17128 C CG2 . VAL C 1 373  ? 267.151 265.946 227.992 1.00 149.90 ?  373  VAL C CG2 1 
ATOM   17129 N N   . GLU C 1 374  ? 264.295 268.082 225.331 1.00 136.29 ?  374  GLU C N   1 
ATOM   17130 C CA  . GLU C 1 374  ? 263.070 268.502 224.608 1.00 136.29 ?  374  GLU C CA  1 
ATOM   17131 C C   . GLU C 1 374  ? 261.900 267.500 224.423 1.00 136.29 ?  374  GLU C C   1 
ATOM   17132 O O   . GLU C 1 374  ? 260.901 267.647 225.126 1.00 136.29 ?  374  GLU C O   1 
ATOM   17133 C CB  . GLU C 1 374  ? 263.410 269.230 223.288 1.00 136.29 ?  374  GLU C CB  1 
ATOM   17134 C CG  . GLU C 1 374  ? 264.245 270.485 223.471 1.00 136.29 ?  374  GLU C CG  1 
ATOM   17135 C CD  . GLU C 1 374  ? 265.669 270.309 222.985 1.00 136.29 ?  374  GLU C CD  1 
ATOM   17136 O OE1 . GLU C 1 374  ? 265.993 269.220 222.469 1.00 136.29 ?  374  GLU C OE1 1 
ATOM   17137 O OE2 . GLU C 1 374  ? 266.465 271.261 223.119 1.00 136.29 -1 374  GLU C OE2 1 
ATOM   17138 N N   . ILE C 1 375  ? 262.030 266.534 223.499 1.00 126.38 ?  375  ILE C N   1 
ATOM   17139 C CA  . ILE C 1 375  ? 261.007 265.508 223.132 1.00 126.38 ?  375  ILE C CA  1 
ATOM   17140 C C   . ILE C 1 375  ? 259.735 265.353 223.989 1.00 126.38 ?  375  ILE C C   1 
ATOM   17141 O O   . ILE C 1 375  ? 259.791 264.746 225.058 1.00 126.38 ?  375  ILE C O   1 
ATOM   17142 C CB  . ILE C 1 375  ? 261.624 264.087 223.072 1.00 126.38 ?  375  ILE C CB  1 
ATOM   17143 C CG1 . ILE C 1 375  ? 263.031 264.089 222.465 1.00 126.38 ?  375  ILE C CG1 1 
ATOM   17144 C CG2 . ILE C 1 375  ? 260.729 263.161 222.263 1.00 126.38 ?  375  ILE C CG2 1 
ATOM   17145 C CD1 . ILE C 1 375  ? 264.043 263.335 223.299 1.00 126.38 ?  375  ILE C CD1 1 
ATOM   17146 N N   . VAL C 1 376  ? 258.595 265.887 223.538 1.00 121.97 ?  376  VAL C N   1 
ATOM   17147 C CA  . VAL C 1 376  ? 257.361 265.773 224.309 1.00 121.97 ?  376  VAL C CA  1 
ATOM   17148 C C   . VAL C 1 376  ? 256.527 264.523 224.033 1.00 121.97 ?  376  VAL C C   1 
ATOM   17149 O O   . VAL C 1 376  ? 255.939 263.971 224.967 1.00 121.97 ?  376  VAL C O   1 
ATOM   17150 C CB  . VAL C 1 376  ? 256.452 266.990 224.048 1.00 121.97 ?  376  VAL C CB  1 
ATOM   17151 C CG1 . VAL C 1 376  ? 255.005 266.653 224.370 1.00 121.97 ?  376  VAL C CG1 1 
ATOM   17152 C CG2 . VAL C 1 376  ? 256.925 268.189 224.853 1.00 121.97 ?  376  VAL C CG2 1 
ATOM   17153 N N   . PHE C 1 377  ? 256.466 264.127 222.754 1.00 120.47 ?  377  PHE C N   1 
ATOM   17154 C CA  . PHE C 1 377  ? 255.709 262.966 222.204 1.00 120.47 ?  377  PHE C CA  1 
ATOM   17155 C C   . PHE C 1 377  ? 254.167 263.113 222.189 1.00 120.47 ?  377  PHE C C   1 
ATOM   17156 O O   . PHE C 1 377  ? 253.570 263.704 223.087 1.00 120.47 ?  377  PHE C O   1 
ATOM   17157 C CB  . PHE C 1 377  ? 256.115 261.605 222.817 1.00 120.47 ?  377  PHE C CB  1 
ATOM   17158 C CG  . PHE C 1 377  ? 257.420 261.076 222.303 1.00 120.47 ?  377  PHE C CG  1 
ATOM   17159 C CD1 . PHE C 1 377  ? 257.475 260.429 221.086 1.00 120.47 ?  377  PHE C CD1 1 
ATOM   17160 C CD2 . PHE C 1 377  ? 258.586 261.217 223.036 1.00 120.47 ?  377  PHE C CD2 1 
ATOM   17161 C CE1 . PHE C 1 377  ? 258.676 259.953 220.587 1.00 120.47 ?  377  PHE C CE1 1 
ATOM   17162 C CE2 . PHE C 1 377  ? 259.787 260.727 222.557 1.00 120.47 ?  377  PHE C CE2 1 
ATOM   17163 C CZ  . PHE C 1 377  ? 259.833 260.098 221.327 1.00 120.47 ?  377  PHE C CZ  1 
ATOM   17164 N N   . LEU C 1 378  ? 253.518 262.562 221.162 1.00 116.82 ?  378  LEU C N   1 
ATOM   17165 C CA  . LEU C 1 378  ? 252.066 262.644 221.048 1.00 116.82 ?  378  LEU C CA  1 
ATOM   17166 C C   . LEU C 1 378  ? 251.550 261.450 220.242 1.00 116.82 ?  378  LEU C C   1 
ATOM   17167 O O   . LEU C 1 378  ? 252.116 261.119 219.201 1.00 116.82 ?  378  LEU C O   1 
ATOM   17168 C CB  . LEU C 1 378  ? 251.657 263.947 220.360 1.00 116.82 ?  378  LEU C CB  1 
ATOM   17169 C CG  . LEU C 1 378  ? 250.457 264.679 220.961 1.00 116.82 ?  378  LEU C CG  1 
ATOM   17170 C CD1 . LEU C 1 378  ? 250.680 264.962 222.438 1.00 116.82 ?  378  LEU C CD1 1 
ATOM   17171 C CD2 . LEU C 1 378  ? 250.174 265.967 220.204 1.00 116.82 ?  378  LEU C CD2 1 
ATOM   17172 N N   . HIS C 1 379  ? 250.481 260.804 220.705 1.00 118.63 ?  379  HIS C N   1 
ATOM   17173 C CA  . HIS C 1 379  ? 249.921 259.659 219.997 1.00 118.63 ?  379  HIS C CA  1 
ATOM   17174 C C   . HIS C 1 379  ? 248.450 259.497 220.343 1.00 118.63 ?  379  HIS C C   1 
ATOM   17175 O O   . HIS C 1 379  ? 247.983 260.007 221.361 1.00 118.63 ?  379  HIS C O   1 
ATOM   17176 C CB  . HIS C 1 379  ? 250.670 258.373 220.360 1.00 118.63 ?  379  HIS C CB  1 
ATOM   17177 C CG  . HIS C 1 379  ? 250.779 257.400 219.228 1.00 118.63 ?  379  HIS C CG  1 
ATOM   17178 N ND1 . HIS C 1 379  ? 251.043 256.062 219.419 1.00 118.63 ?  379  HIS C ND1 1 
ATOM   17179 C CD2 . HIS C 1 379  ? 250.658 257.573 217.890 1.00 118.63 ?  379  HIS C CD2 1 
ATOM   17180 C CE1 . HIS C 1 379  ? 251.080 255.451 218.248 1.00 118.63 ?  379  HIS C CE1 1 
ATOM   17181 N NE2 . HIS C 1 379  ? 250.850 256.345 217.304 1.00 118.63 ?  379  HIS C NE2 1 
ATOM   17182 N N   . ASN C 1 380  ? 247.720 258.785 219.492 1.00 125.95 ?  380  ASN C N   1 
ATOM   17183 C CA  . ASN C 1 380  ? 246.299 258.542 219.735 1.00 125.95 ?  380  ASN C CA  1 
ATOM   17184 C C   . ASN C 1 380  ? 245.919 257.131 220.206 1.00 125.95 ?  380  ASN C C   1 
ATOM   17185 O O   . ASN C 1 380  ? 244.863 256.954 220.811 1.00 125.95 ?  380  ASN C O   1 
ATOM   17186 C CB  . ASN C 1 380  ? 245.497 258.880 218.477 1.00 125.95 ?  380  ASN C CB  1 
ATOM   17187 C CG  . ASN C 1 380  ? 244.001 258.792 218.699 1.00 125.95 ?  380  ASN C CG  1 
ATOM   17188 O OD1 . ASN C 1 380  ? 243.539 258.145 219.638 1.00 125.95 ?  380  ASN C OD1 1 
ATOM   17189 N ND2 . ASN C 1 380  ? 243.235 259.441 217.831 1.00 125.95 ?  380  ASN C ND2 1 
ATOM   17190 N N   . ILE C 1 381  ? 246.757 256.132 219.937 1.00 127.87 ?  381  ILE C N   1 
ATOM   17191 C CA  . ILE C 1 381  ? 246.442 254.762 220.343 1.00 127.87 ?  381  ILE C CA  1 
ATOM   17192 C C   . ILE C 1 381  ? 247.206 254.273 221.575 1.00 127.87 ?  381  ILE C C   1 
ATOM   17193 O O   . ILE C 1 381  ? 247.204 253.069 221.850 1.00 127.87 ?  381  ILE C O   1 
ATOM   17194 C CB  . ILE C 1 381  ? 246.679 253.768 219.187 1.00 127.87 ?  381  ILE C CB  1 
ATOM   17195 C CG1 . ILE C 1 381  ? 248.172 253.635 218.885 1.00 127.87 ?  381  ILE C CG1 1 
ATOM   17196 C CG2 . ILE C 1 381  ? 245.925 254.214 217.945 1.00 127.87 ?  381  ILE C CG2 1 
ATOM   17197 C CD1 . ILE C 1 381  ? 248.555 252.280 218.333 1.00 127.87 ?  381  ILE C CD1 1 
ATOM   17198 N N   . SER C 1 382  ? 247.852 255.209 222.285 1.00 141.18 ?  382  SER C N   1 
ATOM   17199 C CA  . SER C 1 382  ? 248.634 254.991 223.525 1.00 141.18 ?  382  SER C CA  1 
ATOM   17200 C C   . SER C 1 382  ? 249.937 254.153 223.450 1.00 141.18 ?  382  SER C C   1 
ATOM   17201 O O   . SER C 1 382  ? 250.147 253.378 222.516 1.00 141.18 ?  382  SER C O   1 
ATOM   17202 C CB  . SER C 1 382  ? 247.742 254.480 224.677 1.00 141.18 ?  382  SER C CB  1 
ATOM   17203 O OG  . SER C 1 382  ? 248.511 254.233 225.842 1.00 141.18 ?  382  SER C OG  1 
ATOM   17204 N N   . PRO C 1 383  ? 250.828 254.318 224.444 1.00 150.16 ?  383  PRO C N   1 
ATOM   17205 C CA  . PRO C 1 383  ? 252.040 253.495 224.417 1.00 150.16 ?  383  PRO C CA  1 
ATOM   17206 C C   . PRO C 1 383  ? 251.843 252.223 225.235 1.00 150.16 ?  383  PRO C C   1 
ATOM   17207 O O   . PRO C 1 383  ? 252.467 252.074 226.284 1.00 150.16 ?  383  PRO C O   1 
ATOM   17208 C CB  . PRO C 1 383  ? 253.065 254.391 225.099 1.00 150.16 ?  383  PRO C CB  1 
ATOM   17209 C CG  . PRO C 1 383  ? 252.260 255.122 226.117 1.00 150.16 ?  383  PRO C CG  1 
ATOM   17210 C CD  . PRO C 1 383  ? 250.913 255.362 225.484 1.00 150.16 ?  383  PRO C CD  1 
ATOM   17211 N N   . ASN C 1 384  ? 250.989 251.321 224.761 1.00 162.97 ?  384  ASN C N   1 
ATOM   17212 C CA  . ASN C 1 384  ? 250.710 250.086 225.478 1.00 162.97 ?  384  ASN C CA  1 
ATOM   17213 C C   . ASN C 1 384  ? 251.974 249.272 225.726 1.00 162.97 ?  384  ASN C C   1 
ATOM   17214 O O   . ASN C 1 384  ? 252.329 248.997 226.871 1.00 162.97 ?  384  ASN C O   1 
ATOM   17215 C CB  . ASN C 1 384  ? 249.682 249.250 224.711 1.00 162.97 ?  384  ASN C CB  1 
ATOM   17216 C CG  . ASN C 1 384  ? 249.631 247.810 225.183 1.00 162.97 ?  384  ASN C CG  1 
ATOM   17217 O OD1 . ASN C 1 384  ? 249.988 247.503 226.321 1.00 162.97 ?  384  ASN C OD1 1 
ATOM   17218 N ND2 . ASN C 1 384  ? 249.186 246.917 224.307 1.00 162.97 ?  384  ASN C ND2 1 
ATOM   17219 N N   . LEU C 1 385  ? 252.651 248.887 224.649 1.00 162.81 ?  385  LEU C N   1 
ATOM   17220 C CA  . LEU C 1 385  ? 253.868 248.092 224.752 1.00 162.81 ?  385  LEU C CA  1 
ATOM   17221 C C   . LEU C 1 385  ? 255.140 248.943 224.895 1.00 162.81 ?  385  LEU C C   1 
ATOM   17222 O O   . LEU C 1 385  ? 256.103 248.498 225.511 1.00 162.81 ?  385  LEU C O   1 
ATOM   17223 C CB  . LEU C 1 385  ? 253.992 247.152 223.547 1.00 162.81 ?  385  LEU C CB  1 
ATOM   17224 C CG  . LEU C 1 385  ? 254.678 247.690 222.288 1.00 162.81 ?  385  LEU C CG  1 
ATOM   17225 C CD1 . LEU C 1 385  ? 255.084 246.541 221.379 1.00 162.81 ?  385  LEU C CD1 1 
ATOM   17226 C CD2 . LEU C 1 385  ? 253.767 248.660 221.548 1.00 162.81 ?  385  LEU C CD2 1 
ATOM   17227 N N   . GLU C 1 386  ? 255.121 250.173 224.380 1.00 158.75 ?  386  GLU C N   1 
ATOM   17228 C CA  . GLU C 1 386  ? 256.310 251.045 224.428 1.00 158.75 ?  386  GLU C CA  1 
ATOM   17229 C C   . GLU C 1 386  ? 256.832 251.215 225.865 1.00 158.75 ?  386  GLU C C   1 
ATOM   17230 O O   . GLU C 1 386  ? 258.038 251.283 226.106 1.00 158.75 ?  386  GLU C O   1 
ATOM   17231 C CB  . GLU C 1 386  ? 255.887 252.393 223.819 1.00 158.75 ?  386  GLU C CB  1 
ATOM   17232 C CG  . GLU C 1 386  ? 256.720 253.642 224.134 1.00 158.75 ?  386  GLU C CG  1 
ATOM   17233 C CD  . GLU C 1 386  ? 257.905 253.841 223.200 1.00 158.75 ?  386  GLU C CD  1 
ATOM   17234 O OE1 . GLU C 1 386  ? 258.377 252.854 222.600 1.00 158.75 ?  386  GLU C OE1 1 
ATOM   17235 O OE2 . GLU C 1 386  ? 258.327 255.015 223.082 1.00 158.75 -1 386  GLU C OE2 1 
ATOM   17236 N N   . LEU C 1 387  ? 255.915 251.276 226.833 1.00 163.56 ?  387  LEU C N   1 
ATOM   17237 C CA  . LEU C 1 387  ? 256.235 251.540 228.229 1.00 163.56 ?  387  LEU C CA  1 
ATOM   17238 C C   . LEU C 1 387  ? 257.029 250.388 228.863 1.00 163.56 ?  387  LEU C C   1 
ATOM   17239 O O   . LEU C 1 387  ? 257.953 250.647 229.625 1.00 163.56 ?  387  LEU C O   1 
ATOM   17240 C CB  . LEU C 1 387  ? 254.926 251.852 228.970 1.00 163.56 ?  387  LEU C CB  1 
ATOM   17241 C CG  . LEU C 1 387  ? 255.106 252.228 230.449 1.00 163.56 ?  387  LEU C CG  1 
ATOM   17242 C CD1 . LEU C 1 387  ? 255.988 253.464 230.622 1.00 163.56 ?  387  LEU C CD1 1 
ATOM   17243 C CD2 . LEU C 1 387  ? 253.740 252.524 231.065 1.00 163.56 ?  387  LEU C CD2 1 
ATOM   17244 N N   . GLU C 1 388  ? 256.735 249.128 228.525 1.00 168.19 ?  388  GLU C N   1 
ATOM   17245 C CA  . GLU C 1 388  ? 257.575 247.989 228.924 1.00 168.19 ?  388  GLU C CA  1 
ATOM   17246 C C   . GLU C 1 388  ? 258.704 247.682 227.928 1.00 168.19 ?  388  GLU C C   1 
ATOM   17247 O O   . GLU C 1 388  ? 259.806 247.339 228.355 1.00 168.19 ?  388  GLU C O   1 
ATOM   17248 C CB  . GLU C 1 388  ? 256.746 246.727 229.219 1.00 168.19 ?  388  GLU C CB  1 
ATOM   17249 C CG  . GLU C 1 388  ? 255.804 246.245 228.105 1.00 168.19 ?  388  GLU C CG  1 
ATOM   17250 C CD  . GLU C 1 388  ? 254.352 246.701 228.302 1.00 168.19 ?  388  GLU C CD  1 
ATOM   17251 O OE1 . GLU C 1 388  ? 254.123 247.768 228.910 1.00 168.19 ?  388  GLU C OE1 1 
ATOM   17252 O OE2 . GLU C 1 388  ? 253.440 245.966 227.863 1.00 168.19 -1 388  GLU C OE2 1 
ATOM   17253 N N   . ALA C 1 389  ? 258.477 247.799 226.617 1.00 163.04 ?  389  ALA C N   1 
ATOM   17254 C CA  . ALA C 1 389  ? 259.476 247.423 225.617 1.00 163.04 ?  389  ALA C CA  1 
ATOM   17255 C C   . ALA C 1 389  ? 260.659 248.397 225.566 1.00 163.04 ?  389  ALA C C   1 
ATOM   17256 O O   . ALA C 1 389  ? 261.776 247.987 225.249 1.00 163.04 ?  389  ALA C O   1 
ATOM   17257 C CB  . ALA C 1 389  ? 258.803 247.304 224.251 1.00 163.04 ?  389  ALA C CB  1 
ATOM   17258 N N   . LEU C 1 390  ? 260.398 249.627 226.003 1.00 158.02 ?  390  LEU C N   1 
ATOM   17259 C CA  . LEU C 1 390  ? 261.438 250.656 226.101 1.00 158.02 ?  390  LEU C CA  1 
ATOM   17260 C C   . LEU C 1 390  ? 261.250 251.927 226.976 1.00 158.02 ?  390  LEU C C   1 
ATOM   17261 O O   . LEU C 1 390  ? 262.267 252.593 227.161 1.00 158.02 ?  390  LEU C O   1 
ATOM   17262 C CB  . LEU C 1 390  ? 261.796 251.148 224.678 1.00 158.02 ?  390  LEU C CB  1 
ATOM   17263 C CG  . LEU C 1 390  ? 262.752 252.339 224.517 1.00 158.02 ?  390  LEU C CG  1 
ATOM   17264 C CD1 . LEU C 1 390  ? 264.195 251.865 224.443 1.00 158.02 ?  390  LEU C CD1 1 
ATOM   17265 C CD2 . LEU C 1 390  ? 262.394 253.149 223.281 1.00 158.02 ?  390  LEU C CD2 1 
ATOM   17266 N N   . PHE C 1 391  ? 260.039 252.304 227.434 1.00 160.37 ?  391  PHE C N   1 
ATOM   17267 C CA  . PHE C 1 391  ? 259.791 253.556 228.167 1.00 160.37 ?  391  PHE C CA  1 
ATOM   17268 C C   . PHE C 1 391  ? 260.202 254.694 227.180 1.00 160.37 ?  391  PHE C C   1 
ATOM   17269 O O   . PHE C 1 391  ? 259.791 254.620 226.018 1.00 160.37 ?  391  PHE C O   1 
ATOM   17270 C CB  . PHE C 1 391  ? 260.411 253.547 229.589 1.00 160.37 ?  391  PHE C CB  1 
ATOM   17271 C CG  . PHE C 1 391  ? 260.394 252.198 230.250 1.00 160.37 ?  391  PHE C CG  1 
ATOM   17272 C CD1 . PHE C 1 391  ? 259.220 251.682 230.775 1.00 160.37 ?  391  PHE C CD1 1 
ATOM   17273 C CD2 . PHE C 1 391  ? 261.551 251.443 230.338 1.00 160.37 ?  391  PHE C CD2 1 
ATOM   17274 C CE1 . PHE C 1 391  ? 259.204 250.440 231.381 1.00 160.37 ?  391  PHE C CE1 1 
ATOM   17275 C CE2 . PHE C 1 391  ? 261.542 250.200 230.943 1.00 160.37 ?  391  PHE C CE2 1 
ATOM   17276 C CZ  . PHE C 1 391  ? 260.366 249.698 231.465 1.00 160.37 ?  391  PHE C CZ  1 
ATOM   17277 N N   . LYS C 1 392  ? 260.911 255.761 227.555 1.00 152.15 ?  392  LYS C N   1 
ATOM   17278 C CA  . LYS C 1 392  ? 261.297 256.741 226.542 1.00 152.15 ?  392  LYS C CA  1 
ATOM   17279 C C   . LYS C 1 392  ? 262.805 256.971 226.578 1.00 152.15 ?  392  LYS C C   1 
ATOM   17280 O O   . LYS C 1 392  ? 263.273 258.072 226.280 1.00 152.15 ?  392  LYS C O   1 
ATOM   17281 C CB  . LYS C 1 392  ? 260.562 258.064 226.767 1.00 152.15 ?  392  LYS C CB  1 
ATOM   17282 C CG  . LYS C 1 392  ? 259.095 257.911 227.142 1.00 152.15 ?  392  LYS C CG  1 
ATOM   17283 C CD  . LYS C 1 392  ? 258.249 257.448 225.966 1.00 152.15 ?  392  LYS C CD  1 
ATOM   17284 C CE  . LYS C 1 392  ? 258.550 258.242 224.706 1.00 152.15 ?  392  LYS C CE  1 
ATOM   17285 N NZ  . LYS C 1 392  ? 259.407 257.475 223.761 1.00 152.15 1  392  LYS C NZ  1 
ATOM   17286 N N   . ARG C 1 393  ? 263.545 255.933 226.992 1.00 155.00 ?  393  ARG C N   1 
ATOM   17287 C CA  . ARG C 1 393  ? 265.016 255.932 227.148 1.00 155.00 ?  393  ARG C CA  1 
ATOM   17288 C C   . ARG C 1 393  ? 265.536 256.975 228.156 1.00 155.00 ?  393  ARG C C   1 
ATOM   17289 O O   . ARG C 1 393  ? 266.664 257.458 228.031 1.00 155.00 ?  393  ARG C O   1 
ATOM   17290 C CB  . ARG C 1 393  ? 265.735 256.071 225.797 1.00 155.00 ?  393  ARG C CB  1 
ATOM   17291 C CG  . ARG C 1 393  ? 267.242 255.866 225.864 1.00 155.00 ?  393  ARG C CG  1 
ATOM   17292 C CD  . ARG C 1 393  ? 267.650 254.951 227.010 1.00 155.00 ?  393  ARG C CD  1 
ATOM   17293 N NE  . ARG C 1 393  ? 267.219 253.572 226.801 1.00 155.00 ?  393  ARG C NE  1 
ATOM   17294 C CZ  . ARG C 1 393  ? 266.780 252.770 227.767 1.00 155.00 ?  393  ARG C CZ  1 
ATOM   17295 N NH1 . ARG C 1 393  ? 266.410 251.528 227.484 1.00 155.00 1  393  ARG C NH1 1 
ATOM   17296 N NH2 . ARG C 1 393  ? 266.709 253.210 229.015 1.00 155.00 ?  393  ARG C NH2 1 
ATOM   17297 N N   . HIS C 1 394  ? 264.706 257.248 229.166 1.00 155.76 ?  394  HIS C N   1 
ATOM   17298 C CA  . HIS C 1 394  ? 264.924 258.209 230.243 1.00 155.76 ?  394  HIS C CA  1 
ATOM   17299 C C   . HIS C 1 394  ? 263.682 258.112 231.121 1.00 155.76 ?  394  HIS C C   1 
ATOM   17300 O O   . HIS C 1 394  ? 262.592 257.803 230.635 1.00 155.76 ?  394  HIS C O   1 
ATOM   17301 C CB  . HIS C 1 394  ? 265.037 259.646 229.721 1.00 155.76 ?  394  HIS C CB  1 
ATOM   17302 C CG  . HIS C 1 394  ? 266.433 260.182 229.728 1.00 155.76 ?  394  HIS C CG  1 
ATOM   17303 N ND1 . HIS C 1 394  ? 266.961 260.896 228.675 1.00 155.76 ?  394  HIS C ND1 1 
ATOM   17304 C CD2 . HIS C 1 394  ? 267.412 260.108 230.661 1.00 155.76 ?  394  HIS C CD2 1 
ATOM   17305 C CE1 . HIS C 1 394  ? 268.205 261.239 228.957 1.00 155.76 ?  394  HIS C CE1 1 
ATOM   17306 N NE2 . HIS C 1 394  ? 268.504 260.773 230.157 1.00 155.76 ?  394  HIS C NE2 1 
ATOM   17307 N N   . PHE C 1 395  ? 263.828 258.381 232.411 1.00 166.28 ?  395  PHE C N   1 
ATOM   17308 C CA  . PHE C 1 395  ? 262.679 258.303 233.304 1.00 166.28 ?  395  PHE C CA  1 
ATOM   17309 C C   . PHE C 1 395  ? 262.160 259.677 233.724 1.00 166.28 ?  395  PHE C C   1 
ATOM   17310 O O   . PHE C 1 395  ? 260.960 259.944 233.648 1.00 166.28 ?  395  PHE C O   1 
ATOM   17311 C CB  . PHE C 1 395  ? 263.022 257.464 234.540 1.00 166.28 ?  395  PHE C CB  1 
ATOM   17312 C CG  . PHE C 1 395  ? 261.980 256.438 234.882 1.00 166.28 ?  395  PHE C CG  1 
ATOM   17313 C CD1 . PHE C 1 395  ? 260.663 256.610 234.485 1.00 166.28 ?  395  PHE C CD1 1 
ATOM   17314 C CD2 . PHE C 1 395  ? 262.315 255.302 235.599 1.00 166.28 ?  395  PHE C CD2 1 
ATOM   17315 C CE1 . PHE C 1 395  ? 259.702 255.668 234.798 1.00 166.28 ?  395  PHE C CE1 1 
ATOM   17316 C CE2 . PHE C 1 395  ? 261.358 254.356 235.915 1.00 166.28 ?  395  PHE C CE2 1 
ATOM   17317 C CZ  . PHE C 1 395  ? 260.049 254.540 235.513 1.00 166.28 ?  395  PHE C CZ  1 
ATOM   17318 N N   . THR C 1 396  ? 263.064 260.544 234.166 1.00 162.25 ?  396  THR C N   1 
ATOM   17319 C CA  . THR C 1 396  ? 262.688 261.876 234.635 1.00 162.25 ?  396  THR C CA  1 
ATOM   17320 C C   . THR C 1 396  ? 262.312 262.809 233.486 1.00 162.25 ?  396  THR C C   1 
ATOM   17321 O O   . THR C 1 396  ? 261.389 263.616 233.602 1.00 162.25 ?  396  THR C O   1 
ATOM   17322 C CB  . THR C 1 396  ? 263.829 262.516 235.448 1.00 162.25 ?  396  THR C CB  1 
ATOM   17323 O OG1 . THR C 1 396  ? 265.051 262.447 234.701 1.00 162.25 ?  396  THR C OG1 1 
ATOM   17324 C CG2 . THR C 1 396  ? 264.009 261.796 236.777 1.00 162.25 ?  396  THR C CG2 1 
ATOM   17325 N N   . GLN C 1 397  ? 263.033 262.690 232.378 1.00 157.27 ?  397  GLN C N   1 
ATOM   17326 C CA  . GLN C 1 397  ? 262.796 263.513 231.193 1.00 157.27 ?  397  GLN C CA  1 
ATOM   17327 C C   . GLN C 1 397  ? 261.903 262.741 230.205 1.00 157.27 ?  397  GLN C C   1 
ATOM   17328 O O   . GLN C 1 397  ? 261.527 261.611 230.503 1.00 157.27 ?  397  GLN C O   1 
ATOM   17329 C CB  . GLN C 1 397  ? 264.146 263.877 230.545 1.00 157.27 ?  397  GLN C CB  1 
ATOM   17330 C CG  . GLN C 1 397  ? 265.372 263.621 231.406 1.00 157.27 ?  397  GLN C CG  1 
ATOM   17331 C CD  . GLN C 1 397  ? 265.585 264.691 232.455 1.00 157.27 ?  397  GLN C CD  1 
ATOM   17332 O OE1 . GLN C 1 397  ? 264.630 265.263 232.979 1.00 157.27 ?  397  GLN C OE1 1 
ATOM   17333 N NE2 . GLN C 1 397  ? 266.845 264.967 232.768 1.00 157.27 ?  397  GLN C NE2 1 
ATOM   17334 N N   . VAL C 1 398  ? 261.610 263.328 229.026 1.00 141.44 ?  398  VAL C N   1 
ATOM   17335 C CA  . VAL C 1 398  ? 260.802 262.757 227.896 1.00 141.44 ?  398  VAL C CA  1 
ATOM   17336 C C   . VAL C 1 398  ? 259.390 262.126 228.266 1.00 141.44 ?  398  VAL C C   1 
ATOM   17337 O O   . VAL C 1 398  ? 259.285 260.942 228.590 1.00 141.44 ?  398  VAL C O   1 
ATOM   17338 C CB  . VAL C 1 398  ? 261.649 261.926 226.884 1.00 141.44 ?  398  VAL C CB  1 
ATOM   17339 C CG1 . VAL C 1 398  ? 262.618 260.911 227.478 1.00 141.44 ?  398  VAL C CG1 1 
ATOM   17340 C CG2 . VAL C 1 398  ? 260.739 261.277 225.902 1.00 141.44 ?  398  VAL C CG2 1 
ATOM   17341 N N   . GLU C 1 399  ? 258.311 262.907 228.087 1.00 135.70 ?  399  GLU C N   1 
ATOM   17342 C CA  . GLU C 1 399  ? 256.972 262.620 228.618 1.00 135.70 ?  399  GLU C CA  1 
ATOM   17343 C C   . GLU C 1 399  ? 256.119 261.981 227.503 1.00 135.70 ?  399  GLU C C   1 
ATOM   17344 O O   . GLU C 1 399  ? 256.640 261.730 226.417 1.00 135.70 ?  399  GLU C O   1 
ATOM   17345 C CB  . GLU C 1 399  ? 256.324 263.911 229.124 1.00 135.70 ?  399  GLU C CB  1 
ATOM   17346 C CG  . GLU C 1 399  ? 257.302 264.898 229.741 1.00 135.70 ?  399  GLU C CG  1 
ATOM   17347 C CD  . GLU C 1 399  ? 257.915 264.383 231.028 1.00 135.70 ?  399  GLU C CD  1 
ATOM   17348 O OE1 . GLU C 1 399  ? 257.545 263.272 231.461 1.00 135.70 ?  399  GLU C OE1 1 
ATOM   17349 O OE2 . GLU C 1 399  ? 258.766 265.090 231.605 1.00 135.70 -1 399  GLU C OE2 1 
ATOM   17350 N N   . PHE C 1 400  ? 254.826 261.721 227.726 1.00 134.01 ?  400  PHE C N   1 
ATOM   17351 C CA  . PHE C 1 400  ? 254.033 261.105 226.659 1.00 134.01 ?  400  PHE C CA  1 
ATOM   17352 C C   . PHE C 1 400  ? 252.614 261.643 226.713 1.00 134.01 ?  400  PHE C C   1 
ATOM   17353 O O   . PHE C 1 400  ? 251.986 261.571 227.769 1.00 134.01 ?  400  PHE C O   1 
ATOM   17354 C CB  . PHE C 1 400  ? 254.024 259.585 226.819 1.00 134.01 ?  400  PHE C CB  1 
ATOM   17355 C CG  . PHE C 1 400  ? 253.687 258.845 225.556 1.00 134.01 ?  400  PHE C CG  1 
ATOM   17356 C CD1 . PHE C 1 400  ? 254.689 258.334 224.749 1.00 134.01 ?  400  PHE C CD1 1 
ATOM   17357 C CD2 . PHE C 1 400  ? 252.369 258.659 225.179 1.00 134.01 ?  400  PHE C CD2 1 
ATOM   17358 C CE1 . PHE C 1 400  ? 254.381 257.652 223.587 1.00 134.01 ?  400  PHE C CE1 1 
ATOM   17359 C CE2 . PHE C 1 400  ? 252.053 257.979 224.018 1.00 134.01 ?  400  PHE C CE2 1 
ATOM   17360 C CZ  . PHE C 1 400  ? 253.061 257.474 223.221 1.00 134.01 ?  400  PHE C CZ  1 
ATOM   17361 N N   . TYR C 1 401  ? 252.075 262.184 225.612 1.00 129.98 ?  401  TYR C N   1 
ATOM   17362 C CA  . TYR C 1 401  ? 250.766 262.721 225.672 1.00 129.98 ?  401  TYR C CA  1 
ATOM   17363 C C   . TYR C 1 401  ? 249.871 261.754 224.968 1.00 129.98 ?  401  TYR C C   1 
ATOM   17364 O O   . TYR C 1 401  ? 250.162 261.346 223.852 1.00 129.98 ?  401  TYR C O   1 
ATOM   17365 C CB  . TYR C 1 401  ? 250.862 264.124 225.126 1.00 129.98 ?  401  TYR C CB  1 
ATOM   17366 C CG  . TYR C 1 401  ? 251.832 264.876 226.001 1.00 129.98 ?  401  TYR C CG  1 
ATOM   17367 C CD1 . TYR C 1 401  ? 251.487 265.220 227.295 1.00 129.98 ?  401  TYR C CD1 1 
ATOM   17368 C CD2 . TYR C 1 401  ? 253.138 265.114 225.589 1.00 129.98 ?  401  TYR C CD2 1 
ATOM   17369 C CE1 . TYR C 1 401  ? 252.379 265.860 228.125 1.00 129.98 ?  401  TYR C CE1 1 
ATOM   17370 C CE2 . TYR C 1 401  ? 254.038 265.769 226.410 1.00 129.98 ?  401  TYR C CE2 1 
ATOM   17371 C CZ  . TYR C 1 401  ? 253.654 266.134 227.681 1.00 129.98 ?  401  TYR C CZ  1 
ATOM   17372 O OH  . TYR C 1 401  ? 254.544 266.776 228.512 1.00 129.98 ?  401  TYR C OH  1 
ATOM   17373 N N   . GLN C 1 402  ? 248.738 261.412 225.599 1.00 132.83 ?  402  GLN C N   1 
ATOM   17374 C CA  . GLN C 1 402  ? 247.785 260.460 225.053 1.00 132.83 ?  402  GLN C CA  1 
ATOM   17375 C C   . GLN C 1 402  ? 246.799 261.118 224.100 1.00 132.83 ?  402  GLN C C   1 
ATOM   17376 O O   . GLN C 1 402  ? 245.941 260.441 223.535 1.00 132.83 ?  402  GLN C O   1 
ATOM   17377 C CB  . GLN C 1 402  ? 247.021 259.777 226.189 1.00 132.83 ?  402  GLN C CB  1 
ATOM   17378 C CG  . GLN C 1 402  ? 246.082 258.675 225.728 1.00 132.83 ?  402  GLN C CG  1 
ATOM   17379 C CD  . GLN C 1 402  ? 246.820 257.515 225.089 1.00 132.83 ?  402  GLN C CD  1 
ATOM   17380 O OE1 . GLN C 1 402  ? 247.660 256.875 225.720 1.00 132.83 ?  402  GLN C OE1 1 
ATOM   17381 N NE2 . GLN C 1 402  ? 246.507 257.240 223.829 1.00 132.83 ?  402  GLN C NE2 1 
ATOM   17382 N N   . GLY C 1 403  ? 246.894 262.433 223.929 1.00 125.11 ?  403  GLY C N   1 
ATOM   17383 C CA  . GLY C 1 403  ? 246.051 263.131 222.998 1.00 125.11 ?  403  GLY C CA  1 
ATOM   17384 C C   . GLY C 1 403  ? 246.459 263.118 221.522 1.00 125.11 ?  403  GLY C C   1 
ATOM   17385 O O   . GLY C 1 403  ? 247.649 263.127 221.209 1.00 125.11 ?  403  GLY C O   1 
ATOM   17386 N N   . SER C 1 404  ? 245.476 263.162 220.616 1.00 124.01 ?  404  SER C N   1 
ATOM   17387 C CA  . SER C 1 404  ? 245.726 263.112 219.168 1.00 124.01 ?  404  SER C CA  1 
ATOM   17388 C C   . SER C 1 404  ? 246.306 264.400 218.551 1.00 124.01 ?  404  SER C C   1 
ATOM   17389 O O   . SER C 1 404  ? 246.263 265.465 219.165 1.00 124.01 ?  404  SER C O   1 
ATOM   17390 C CB  . SER C 1 404  ? 244.436 262.742 218.434 1.00 124.01 ?  404  SER C CB  1 
ATOM   17391 O OG  . SER C 1 404  ? 244.585 262.898 217.034 1.00 124.01 ?  404  SER C OG  1 
ATOM   17392 N N   . VAL C 1 405  ? 246.848 264.284 217.335 1.00 110.34 ?  405  VAL C N   1 
ATOM   17393 C CA  . VAL C 1 405  ? 247.469 265.444 216.667 1.00 110.34 ?  405  VAL C CA  1 
ATOM   17394 C C   . VAL C 1 405  ? 246.415 266.377 216.059 1.00 110.34 ?  405  VAL C C   1 
ATOM   17395 O O   . VAL C 1 405  ? 246.655 267.565 215.869 1.00 110.34 ?  405  VAL C O   1 
ATOM   17396 C CB  . VAL C 1 405  ? 248.448 264.971 215.573 1.00 110.34 ?  405  VAL C CB  1 
ATOM   17397 C CG1 . VAL C 1 405  ? 249.283 266.119 215.006 1.00 110.34 ?  405  VAL C CG1 1 
ATOM   17398 C CG2 . VAL C 1 405  ? 249.442 263.925 216.087 1.00 110.34 ?  405  VAL C CG2 1 
ATOM   17399 N N   . LEU C 1 406  ? 245.237 265.844 215.729 1.00 109.69 ?  406  LEU C N   1 
ATOM   17400 C CA  . LEU C 1 406  ? 244.190 266.567 215.015 1.00 109.69 ?  406  LEU C CA  1 
ATOM   17401 C C   . LEU C 1 406  ? 243.314 267.390 215.950 1.00 109.69 ?  406  LEU C C   1 
ATOM   17402 O O   . LEU C 1 406  ? 242.775 268.423 215.535 1.00 109.69 ?  406  LEU C O   1 
ATOM   17403 C CB  . LEU C 1 406  ? 243.327 265.587 214.218 1.00 109.69 ?  406  LEU C CB  1 
ATOM   17404 C CG  . LEU C 1 406  ? 244.061 264.743 213.174 1.00 109.69 ?  406  LEU C CG  1 
ATOM   17405 C CD1 . LEU C 1 406  ? 243.088 263.837 212.437 1.00 109.69 ?  406  LEU C CD1 1 
ATOM   17406 C CD2 . LEU C 1 406  ? 244.817 265.632 212.197 1.00 109.69 ?  406  LEU C CD2 1 
ATOM   17407 N N   . ASN C 1 407  ? 243.157 266.961 217.194 1.00 121.34 ?  407  ASN C N   1 
ATOM   17408 C CA  . ASN C 1 407  ? 242.289 267.664 218.131 1.00 121.34 ?  407  ASN C CA  1 
ATOM   17409 C C   . ASN C 1 407  ? 242.939 268.970 218.571 1.00 121.34 ?  407  ASN C C   1 
ATOM   17410 O O   . ASN C 1 407  ? 244.056 268.945 219.108 1.00 121.34 ?  407  ASN C O   1 
ATOM   17411 C CB  . ASN C 1 407  ? 241.994 266.782 219.340 1.00 121.34 ?  407  ASN C CB  1 
ATOM   17412 C CG  . ASN C 1 407  ? 240.983 267.402 220.283 1.00 121.34 ?  407  ASN C CG  1 
ATOM   17413 O OD1 . ASN C 1 407  ? 240.193 268.259 219.889 1.00 121.34 ?  407  ASN C OD1 1 
ATOM   17414 N ND2 . ASN C 1 407  ? 241.001 266.969 221.538 1.00 121.34 ?  407  ASN C ND2 1 
ATOM   17415 N N   . PRO C 1 408  ? 242.298 270.122 218.360 1.00 120.56 ?  408  PRO C N   1 
ATOM   17416 C CA  . PRO C 1 408  ? 242.898 271.388 218.815 1.00 120.56 ?  408  PRO C CA  1 
ATOM   17417 C C   . PRO C 1 408  ? 243.124 271.451 220.315 1.00 120.56 ?  408  PRO C C   1 
ATOM   17418 O O   . PRO C 1 408  ? 244.108 272.056 220.755 1.00 120.56 ?  408  PRO C O   1 
ATOM   17419 C CB  . PRO C 1 408  ? 241.879 272.441 218.355 1.00 120.56 ?  408  PRO C CB  1 
ATOM   17420 C CG  . PRO C 1 408  ? 241.142 271.791 217.231 1.00 120.56 ?  408  PRO C CG  1 
ATOM   17421 C CD  . PRO C 1 408  ? 241.062 270.339 217.591 1.00 120.56 ?  408  PRO C CD  1 
ATOM   17422 N N   . HIS C 1 409  ? 242.243 270.848 221.117 1.00 128.81 ?  409  HIS C N   1 
ATOM   17423 C CA  . HIS C 1 409  ? 242.411 270.890 222.566 1.00 128.81 ?  409  HIS C CA  1 
ATOM   17424 C C   . HIS C 1 409  ? 243.641 270.102 223.002 1.00 128.81 ?  409  HIS C C   1 
ATOM   17425 O O   . HIS C 1 409  ? 244.432 270.572 223.828 1.00 128.81 ?  409  HIS C O   1 
ATOM   17426 C CB  . HIS C 1 409  ? 241.154 270.356 223.254 1.00 128.81 ?  409  HIS C CB  1 
ATOM   17427 C CG  . HIS C 1 409  ? 239.918 271.144 222.950 1.00 128.81 ?  409  HIS C CG  1 
ATOM   17428 N ND1 . HIS C 1 409  ? 239.311 271.130 221.713 1.00 128.81 ?  409  HIS C ND1 1 
ATOM   17429 C CD2 . HIS C 1 409  ? 239.177 271.973 223.724 1.00 128.81 ?  409  HIS C CD2 1 
ATOM   17430 C CE1 . HIS C 1 409  ? 238.248 271.916 221.738 1.00 128.81 ?  409  HIS C CE1 1 
ATOM   17431 N NE2 . HIS C 1 409  ? 238.145 272.439 222.947 1.00 128.81 ?  409  HIS C NE2 1 
ATOM   17432 N N   . ASP C 1 410  ? 243.889 268.931 222.406 1.00 129.07 ?  410  ASP C N   1 
ATOM   17433 C CA  . ASP C 1 410  ? 245.103 268.136 222.657 1.00 129.07 ?  410  ASP C CA  1 
ATOM   17434 C C   . ASP C 1 410  ? 246.355 268.820 222.122 1.00 129.07 ?  410  ASP C C   1 
ATOM   17435 O O   . ASP C 1 410  ? 247.414 268.802 222.742 1.00 129.07 ?  410  ASP C O   1 
ATOM   17436 C CB  . ASP C 1 410  ? 245.019 266.756 221.998 1.00 129.07 ?  410  ASP C CB  1 
ATOM   17437 C CG  . ASP C 1 410  ? 243.898 265.869 222.531 1.00 129.07 ?  410  ASP C CG  1 
ATOM   17438 O OD1 . ASP C 1 410  ? 243.315 266.188 223.589 1.00 129.07 ?  410  ASP C OD1 1 
ATOM   17439 O OD2 . ASP C 1 410  ? 243.607 264.839 221.887 1.00 129.07 -1 410  ASP C OD2 1 
ATOM   17440 N N   . LEU C 1 411  ? 246.240 269.485 220.982 1.00 120.70 ?  411  LEU C N   1 
ATOM   17441 C CA  . LEU C 1 411  ? 247.336 270.246 220.420 1.00 120.70 ?  411  LEU C CA  1 
ATOM   17442 C C   . LEU C 1 411  ? 247.704 271.438 221.318 1.00 120.70 ?  411  LEU C C   1 
ATOM   17443 O O   . LEU C 1 411  ? 248.885 271.707 221.538 1.00 120.70 ?  411  LEU C O   1 
ATOM   17444 C CB  . LEU C 1 411  ? 246.907 270.630 219.002 1.00 120.70 ?  411  LEU C CB  1 
ATOM   17445 C CG  . LEU C 1 411  ? 248.003 271.288 218.177 1.00 120.70 ?  411  LEU C CG  1 
ATOM   17446 C CD1 . LEU C 1 411  ? 249.232 270.394 218.045 1.00 120.70 ?  411  LEU C CD1 1 
ATOM   17447 C CD2 . LEU C 1 411  ? 247.465 271.556 216.777 1.00 120.70 ?  411  LEU C CD2 1 
ATOM   17448 N N   . ALA C 1 412  ? 246.711 272.080 221.942 1.00 122.70 ?  412  ALA C N   1 
ATOM   17449 C CA  . ALA C 1 412  ? 246.947 273.082 222.969 1.00 122.70 ?  412  ALA C CA  1 
ATOM   17450 C C   . ALA C 1 412  ? 247.568 272.453 224.226 1.00 122.70 ?  412  ALA C C   1 
ATOM   17451 O O   . ALA C 1 412  ? 248.448 273.050 224.842 1.00 122.70 ?  412  ALA C O   1 
ATOM   17452 C CB  . ALA C 1 412  ? 245.622 273.779 223.282 1.00 122.70 ?  412  ALA C CB  1 
ATOM   17453 N N   . ARG C 1 413  ? 247.201 271.215 224.577 1.00 126.50 ?  413  ARG C N   1 
ATOM   17454 C CA  . ARG C 1 413  ? 247.763 270.478 225.722 1.00 126.50 ?  413  ARG C CA  1 
ATOM   17455 C C   . ARG C 1 413  ? 249.282 270.365 225.638 1.00 126.50 ?  413  ARG C C   1 
ATOM   17456 O O   . ARG C 1 413  ? 249.965 270.599 226.628 1.00 126.50 ?  413  ARG C O   1 
ATOM   17457 C CB  . ARG C 1 413  ? 247.125 269.082 225.782 1.00 126.50 ?  413  ARG C CB  1 
ATOM   17458 C CG  . ARG C 1 413  ? 247.250 268.407 227.144 1.00 126.50 ?  413  ARG C CG  1 
ATOM   17459 C CD  . ARG C 1 413  ? 247.166 266.882 227.003 1.00 126.50 ?  413  ARG C CD  1 
ATOM   17460 N NE  . ARG C 1 413  ? 245.907 266.420 226.389 1.00 126.50 ?  413  ARG C NE  1 
ATOM   17461 C CZ  . ARG C 1 413  ? 245.529 265.164 226.257 1.00 126.50 ?  413  ARG C CZ  1 
ATOM   17462 N NH1 . ARG C 1 413  ? 244.390 264.850 225.726 1.00 126.50 1  413  ARG C NH1 1 
ATOM   17463 N NH2 . ARG C 1 413  ? 246.278 264.176 226.649 1.00 126.50 ?  413  ARG C NH2 1 
ATOM   17464 N N   . VAL C 1 414  ? 249.827 270.080 224.460 1.00 121.05 ?  414  VAL C N   1 
ATOM   17465 C CA  . VAL C 1 414  ? 251.282 270.026 224.199 1.00 121.05 ?  414  VAL C CA  1 
ATOM   17466 C C   . VAL C 1 414  ? 251.932 271.413 224.070 1.00 121.05 ?  414  VAL C C   1 
ATOM   17467 O O   . VAL C 1 414  ? 253.155 271.532 224.028 1.00 121.05 ?  414  VAL C O   1 
ATOM   17468 C CB  . VAL C 1 414  ? 251.524 269.118 222.978 1.00 121.05 ?  414  VAL C CB  1 
ATOM   17469 C CG1 . VAL C 1 414  ? 252.884 269.251 222.297 1.00 121.05 ?  414  VAL C CG1 1 
ATOM   17470 C CG2 . VAL C 1 414  ? 251.390 267.663 223.431 1.00 121.05 ?  414  VAL C CG2 1 
ATOM   17471 N N   . LYS C 1 415  ? 251.147 272.493 224.047 1.00 121.23 ?  415  LYS C N   1 
ATOM   17472 C CA  . LYS C 1 415  ? 251.625 273.860 223.809 1.00 121.23 ?  415  LYS C CA  1 
ATOM   17473 C C   . LYS C 1 415  ? 252.468 273.957 222.543 1.00 121.23 ?  415  LYS C C   1 
ATOM   17474 O O   . LYS C 1 415  ? 253.599 274.454 222.569 1.00 121.23 ?  415  LYS C O   1 
ATOM   17475 C CB  . LYS C 1 415  ? 252.339 274.452 225.037 1.00 121.23 ?  415  LYS C CB  1 
ATOM   17476 C CG  . LYS C 1 415  ? 251.488 274.435 226.313 1.00 121.23 ?  415  LYS C CG  1 
ATOM   17477 C CD  . LYS C 1 415  ? 252.022 275.404 227.382 1.00 121.23 ?  415  LYS C CD  1 
ATOM   17478 C CE  . LYS C 1 415  ? 253.513 275.265 227.733 1.00 121.23 ?  415  LYS C CE  1 
ATOM   17479 N NZ  . LYS C 1 415  ? 253.810 273.996 228.452 1.00 121.23 1  415  LYS C NZ  1 
ATOM   17480 N N   . ILE C 1 416  ? 251.935 273.463 221.429 1.00 114.24 ?  416  ILE C N   1 
ATOM   17481 C CA  . ILE C 1 416  ? 252.629 273.453 220.134 1.00 114.24 ?  416  ILE C CA  1 
ATOM   17482 C C   . ILE C 1 416  ? 253.183 274.826 219.742 1.00 114.24 ?  416  ILE C C   1 
ATOM   17483 O O   . ILE C 1 416  ? 254.226 274.914 219.110 1.00 114.24 ?  416  ILE C O   1 
ATOM   17484 C CB  . ILE C 1 416  ? 251.677 272.919 219.047 1.00 114.24 ?  416  ILE C CB  1 
ATOM   17485 C CG1 . ILE C 1 416  ? 252.386 272.588 217.737 1.00 114.24 ?  416  ILE C CG1 1 
ATOM   17486 C CG2 . ILE C 1 416  ? 250.556 273.899 218.710 1.00 114.24 ?  416  ILE C CG2 1 
ATOM   17487 C CD1 . ILE C 1 416  ? 253.287 271.385 217.868 1.00 114.24 ?  416  ILE C CD1 1 
ATOM   17488 N N   . GLU C 1 417  ? 252.540 275.908 220.167 1.00 115.45 ?  417  GLU C N   1 
ATOM   17489 C CA  . GLU C 1 417  ? 252.959 277.267 219.841 1.00 115.45 ?  417  GLU C CA  1 
ATOM   17490 C C   . GLU C 1 417  ? 254.345 277.567 220.402 1.00 115.45 ?  417  GLU C C   1 
ATOM   17491 O O   . GLU C 1 417  ? 255.157 278.230 219.748 1.00 115.45 ?  417  GLU C O   1 
ATOM   17492 C CB  . GLU C 1 417  ? 251.931 278.279 220.355 1.00 115.45 ?  417  GLU C CB  1 
ATOM   17493 C CG  . GLU C 1 417  ? 251.673 278.245 221.858 1.00 115.45 ?  417  GLU C CG  1 
ATOM   17494 C CD  . GLU C 1 417  ? 250.708 277.149 222.272 1.00 115.45 ?  417  GLU C CD  1 
ATOM   17495 O OE1 . GLU C 1 417  ? 250.190 276.442 221.383 1.00 115.45 ?  417  GLU C OE1 1 
ATOM   17496 O OE2 . GLU C 1 417  ? 250.467 276.996 223.488 1.00 115.45 -1 417  GLU C OE2 1 
ATOM   17497 N N   . SER C 1 418  ? 254.675 276.972 221.547 1.00 117.50 ?  418  SER C N   1 
ATOM   17498 C CA  . SER C 1 418  ? 255.952 277.121 222.233 1.00 117.50 ?  418  SER C CA  1 
ATOM   17499 C C   . SER C 1 418  ? 257.005 276.100 221.793 1.00 117.50 ?  418  SER C C   1 
ATOM   17500 O O   . SER C 1 418  ? 258.140 276.158 222.260 1.00 117.50 ?  418  SER C O   1 
ATOM   17501 C CB  . SER C 1 418  ? 255.703 277.059 223.739 1.00 117.50 ?  418  SER C CB  1 
ATOM   17502 O OG  . SER C 1 418  ? 255.293 275.772 224.154 1.00 117.50 ?  418  SER C OG  1 
ATOM   17503 N N   . ALA C 1 419  ? 256.665 275.161 220.906 1.00 114.97 ?  419  ALA C N   1 
ATOM   17504 C CA  . ALA C 1 419  ? 257.639 274.251 220.322 1.00 114.97 ?  419  ALA C CA  1 
ATOM   17505 C C   . ALA C 1 419  ? 258.523 274.957 219.285 1.00 114.97 ?  419  ALA C C   1 
ATOM   17506 O O   . ALA C 1 419  ? 258.098 275.863 218.575 1.00 114.97 ?  419  ALA C O   1 
ATOM   17507 C CB  . ALA C 1 419  ? 256.919 273.047 219.711 1.00 114.97 ?  419  ALA C CB  1 
ATOM   17508 N N   . ASP C 1 420  ? 259.760 274.502 219.162 1.00 111.66 ?  420  ASP C N   1 
ATOM   17509 C CA  . ASP C 1 420  ? 260.690 274.884 218.105 1.00 111.66 ?  420  ASP C CA  1 
ATOM   17510 C C   . ASP C 1 420  ? 260.346 274.182 216.780 1.00 111.66 ?  420  ASP C C   1 
ATOM   17511 O O   . ASP C 1 420  ? 260.471 274.772 215.709 1.00 111.66 ?  420  ASP C O   1 
ATOM   17512 C CB  . ASP C 1 420  ? 262.093 274.491 218.584 1.00 111.66 ?  420  ASP C CB  1 
ATOM   17513 C CG  . ASP C 1 420  ? 263.233 275.184 217.840 1.00 111.66 ?  420  ASP C CG  1 
ATOM   17514 O OD1 . ASP C 1 420  ? 263.001 276.177 217.121 1.00 111.66 ?  420  ASP C OD1 1 
ATOM   17515 O OD2 . ASP C 1 420  ? 264.392 274.757 218.042 1.00 111.66 -1 420  ASP C OD2 1 
ATOM   17516 N N   . ALA C 1 421  ? 259.876 272.931 216.853 1.00 104.46 ?  421  ALA C N   1 
ATOM   17517 C CA  . ALA C 1 421  ? 259.406 272.158 215.712 1.00 104.46 ?  421  ALA C CA  1 
ATOM   17518 C C   . ALA C 1 421  ? 258.427 271.036 216.091 1.00 104.46 ?  421  ALA C C   1 
ATOM   17519 O O   . ALA C 1 421  ? 258.462 270.517 217.207 1.00 104.46 ?  421  ALA C O   1 
ATOM   17520 C CB  . ALA C 1 421  ? 260.615 271.562 214.986 1.00 104.46 ?  421  ALA C CB  1 
ATOM   17521 N N   . CYS C 1 422  ? 257.615 270.595 215.128 1.00 96.33  ?  422  CYS C N   1 
ATOM   17522 C CA  . CYS C 1 422  ? 256.941 269.293 215.146 1.00 96.33  ?  422  CYS C CA  1 
ATOM   17523 C C   . CYS C 1 422  ? 257.597 268.378 214.114 1.00 96.33  ?  422  CYS C C   1 
ATOM   17524 O O   . CYS C 1 422  ? 257.842 268.778 212.979 1.00 96.33  ?  422  CYS C O   1 
ATOM   17525 C CB  . CYS C 1 422  ? 255.440 269.447 214.890 1.00 96.33  ?  422  CYS C CB  1 
ATOM   17526 S SG  . CYS C 1 422  ? 254.385 267.960 214.950 1.00 96.33  ?  422  CYS C SG  1 
ATOM   17527 N N   . LEU C 1 423  ? 257.896 267.149 214.514 1.00 93.22  ?  423  LEU C N   1 
ATOM   17528 C CA  . LEU C 1 423  ? 258.508 266.135 213.669 1.00 93.22  ?  423  LEU C CA  1 
ATOM   17529 C C   . LEU C 1 423  ? 257.450 265.077 213.381 1.00 93.22  ?  423  LEU C C   1 
ATOM   17530 O O   . LEU C 1 423  ? 256.940 264.486 214.323 1.00 93.22  ?  423  LEU C O   1 
ATOM   17531 C CB  . LEU C 1 423  ? 259.691 265.484 214.407 1.00 93.22  ?  423  LEU C CB  1 
ATOM   17532 C CG  . LEU C 1 423  ? 260.909 266.334 214.807 1.00 93.22  ?  423  LEU C CG  1 
ATOM   17533 C CD1 . LEU C 1 423  ? 261.530 267.071 213.637 1.00 93.22  ?  423  LEU C CD1 1 
ATOM   17534 C CD2 . LEU C 1 423  ? 260.632 267.372 215.887 1.00 93.22  ?  423  LEU C CD2 1 
ATOM   17535 N N   . ILE C 1 424  ? 257.110 264.791 212.129 1.00 89.71  ?  424  ILE C N   1 
ATOM   17536 C CA  . ILE C 1 424  ? 256.071 263.806 211.811 1.00 89.71  ?  424  ILE C CA  1 
ATOM   17537 C C   . ILE C 1 424  ? 256.718 262.539 211.263 1.00 89.71  ?  424  ILE C C   1 
ATOM   17538 O O   . ILE C 1 424  ? 257.298 262.551 210.178 1.00 89.71  ?  424  ILE C O   1 
ATOM   17539 C CB  . ILE C 1 424  ? 255.019 264.374 210.841 1.00 89.71  ?  424  ILE C CB  1 
ATOM   17540 C CG1 . ILE C 1 424  ? 254.539 265.774 211.263 1.00 89.71  ?  424  ILE C CG1 1 
ATOM   17541 C CG2 . ILE C 1 424  ? 253.844 263.390 210.768 1.00 89.71  ?  424  ILE C CG2 1 
ATOM   17542 C CD1 . ILE C 1 424  ? 253.339 266.296 210.480 1.00 89.71  ?  424  ILE C CD1 1 
ATOM   17543 N N   . LEU C 1 425  ? 256.590 261.438 211.996 1.00 92.55  ?  425  LEU C N   1 
ATOM   17544 C CA  . LEU C 1 425  ? 257.054 260.118 211.575 1.00 92.55  ?  425  LEU C CA  1 
ATOM   17545 C C   . LEU C 1 425  ? 255.953 259.359 210.831 1.00 92.55  ?  425  LEU C C   1 
ATOM   17546 O O   . LEU C 1 425  ? 254.782 259.486 211.184 1.00 92.55  ?  425  LEU C O   1 
ATOM   17547 C CB  . LEU C 1 425  ? 257.518 259.324 212.799 1.00 92.55  ?  425  LEU C CB  1 
ATOM   17548 C CG  . LEU C 1 425  ? 258.625 259.994 213.624 1.00 92.55  ?  425  LEU C CG  1 
ATOM   17549 C CD1 . LEU C 1 425  ? 258.998 259.097 214.799 1.00 92.55  ?  425  LEU C CD1 1 
ATOM   17550 C CD2 . LEU C 1 425  ? 259.887 260.246 212.807 1.00 92.55  ?  425  LEU C CD2 1 
ATOM   17551 N N   . ALA C 1 426  ? 256.325 258.528 209.859 1.00 91.71  ?  426  ALA C N   1 
ATOM   17552 C CA  . ALA C 1 426  ? 255.403 257.723 209.056 1.00 91.71  ?  426  ALA C CA  1 
ATOM   17553 C C   . ALA C 1 426  ? 255.723 256.230 209.163 1.00 91.71  ?  426  ALA C C   1 
ATOM   17554 O O   . ALA C 1 426  ? 256.894 255.859 209.226 1.00 91.71  ?  426  ALA C O   1 
ATOM   17555 C CB  . ALA C 1 426  ? 255.498 258.190 207.604 1.00 91.71  ?  426  ALA C CB  1 
ATOM   17556 N N   . ASN C 1 427  ? 254.730 255.343 209.141 1.00 99.03  ?  427  ASN C N   1 
ATOM   17557 C CA  . ASN C 1 427  ? 255.009 253.910 209.113 1.00 99.03  ?  427  ASN C CA  1 
ATOM   17558 C C   . ASN C 1 427  ? 255.343 253.436 207.699 1.00 99.03  ?  427  ASN C C   1 
ATOM   17559 O O   . ASN C 1 427  ? 254.468 253.241 206.866 1.00 99.03  ?  427  ASN C O   1 
ATOM   17560 C CB  . ASN C 1 427  ? 253.896 253.081 209.770 1.00 99.03  ?  427  ASN C CB  1 
ATOM   17561 C CG  . ASN C 1 427  ? 252.534 253.168 209.121 1.00 99.03  ?  427  ASN C CG  1 
ATOM   17562 O OD1 . ASN C 1 427  ? 252.108 254.193 208.659 1.00 99.03  ?  427  ASN C OD1 1 
ATOM   17563 N ND2 . ASN C 1 427  ? 251.790 252.105 209.103 1.00 99.03  ?  427  ASN C ND2 1 
ATOM   17564 N N   . LYS C 1 428  ? 256.617 253.150 207.438 1.00 98.68  ?  428  LYS C N   1 
ATOM   17565 C CA  . LYS C 1 428  ? 257.083 252.587 206.163 1.00 98.68  ?  428  LYS C CA  1 
ATOM   17566 C C   . LYS C 1 428  ? 256.355 251.297 205.783 1.00 98.68  ?  428  LYS C C   1 
ATOM   17567 O O   . LYS C 1 428  ? 256.237 250.966 204.612 1.00 98.68  ?  428  LYS C O   1 
ATOM   17568 C CB  . LYS C 1 428  ? 258.589 252.299 206.221 1.00 98.68  ?  428  LYS C CB  1 
ATOM   17569 C CG  . LYS C 1 428  ? 259.442 253.491 206.667 1.00 98.68  ?  428  LYS C CG  1 
ATOM   17570 C CD  . LYS C 1 428  ? 259.843 253.396 208.142 1.00 98.68  ?  428  LYS C CD  1 
ATOM   17571 C CE  . LYS C 1 428  ? 260.675 254.612 208.534 1.00 98.68  ?  428  LYS C CE  1 
ATOM   17572 N NZ  . LYS C 1 428  ? 261.023 254.577 209.957 1.00 98.68  1  428  LYS C NZ  1 
ATOM   17573 N N   . TYR C 1 429  ? 255.863 250.577 206.782 1.00 110.83 ?  429  TYR C N   1 
ATOM   17574 C CA  . TYR C 1 429  ? 255.187 249.291 206.664 1.00 110.83 ?  429  TYR C CA  1 
ATOM   17575 C C   . TYR C 1 429  ? 253.680 249.412 206.379 1.00 110.83 ?  429  TYR C C   1 
ATOM   17576 O O   . TYR C 1 429  ? 252.927 248.467 206.603 1.00 110.83 ?  429  TYR C O   1 
ATOM   17577 C CB  . TYR C 1 429  ? 255.495 248.480 207.932 1.00 110.83 ?  429  TYR C CB  1 
ATOM   17578 C CG  . TYR C 1 429  ? 256.935 248.587 208.412 1.00 110.83 ?  429  TYR C CG  1 
ATOM   17579 C CD1 . TYR C 1 429  ? 258.005 248.539 207.500 1.00 110.83 ?  429  TYR C CD1 1 
ATOM   17580 C CD2 . TYR C 1 429  ? 257.192 248.816 209.774 1.00 110.83 ?  429  TYR C CD2 1 
ATOM   17581 C CE1 . TYR C 1 429  ? 259.319 248.763 207.937 1.00 110.83 ?  429  TYR C CE1 1 
ATOM   17582 C CE2 . TYR C 1 429  ? 258.508 249.010 210.220 1.00 110.83 ?  429  TYR C CE2 1 
ATOM   17583 C CZ  . TYR C 1 429  ? 259.573 248.997 209.300 1.00 110.83 ?  429  TYR C CZ  1 
ATOM   17584 O OH  . TYR C 1 429  ? 260.838 249.226 209.720 1.00 110.83 ?  429  TYR C OH  1 
ATOM   17585 N N   . CYS C 1 430  ? 253.202 250.574 205.932 1.00 111.98 ?  430  CYS C N   1 
ATOM   17586 C CA  . CYS C 1 430  ? 251.790 250.777 205.620 1.00 111.98 ?  430  CYS C CA  1 
ATOM   17587 C C   . CYS C 1 430  ? 251.307 249.887 204.458 1.00 111.98 ?  430  CYS C C   1 
ATOM   17588 O O   . CYS C 1 430  ? 252.055 249.613 203.521 1.00 111.98 ?  430  CYS C O   1 
ATOM   17589 C CB  . CYS C 1 430  ? 251.556 252.256 205.310 1.00 111.98 ?  430  CYS C CB  1 
ATOM   17590 S SG  . CYS C 1 430  ? 249.771 252.532 205.203 1.00 111.98 ?  430  CYS C SG  1 
ATOM   17591 N N   . ALA C 1 431  ? 250.036 249.484 204.484 1.00 112.47 ?  431  ALA C N   1 
ATOM   17592 C CA  . ALA C 1 431  ? 249.379 248.818 203.363 1.00 112.47 ?  431  ALA C CA  1 
ATOM   17593 C C   . ALA C 1 431  ? 249.203 249.742 202.147 1.00 112.47 ?  431  ALA C C   1 
ATOM   17594 O O   . ALA C 1 431  ? 249.460 249.330 201.017 1.00 112.47 ?  431  ALA C O   1 
ATOM   17595 C CB  . ALA C 1 431  ? 248.030 248.286 203.855 1.00 112.47 ?  431  ALA C CB  1 
ATOM   17596 N N   . ASP C 1 432  ? 248.781 250.989 202.371 1.00 106.58 ?  432  ASP C N   1 
ATOM   17597 C CA  . ASP C 1 432  ? 248.588 251.991 201.328 1.00 106.58 ?  432  ASP C CA  1 
ATOM   17598 C C   . ASP C 1 432  ? 249.485 253.189 201.611 1.00 106.58 ?  432  ASP C C   1 
ATOM   17599 O O   . ASP C 1 432  ? 249.157 254.018 202.474 1.00 106.58 ?  432  ASP C O   1 
ATOM   17600 C CB  . ASP C 1 432  ? 247.119 252.423 201.262 1.00 106.58 ?  432  ASP C CB  1 
ATOM   17601 C CG  . ASP C 1 432  ? 246.770 253.118 199.957 1.00 106.58 ?  432  ASP C CG  1 
ATOM   17602 O OD1 . ASP C 1 432  ? 247.666 253.733 199.342 1.00 106.58 ?  432  ASP C OD1 1 
ATOM   17603 O OD2 . ASP C 1 432  ? 245.593 253.049 199.546 1.00 106.58 -1 432  ASP C OD2 1 
ATOM   17604 N N   . PRO C 1 433  ? 250.622 253.345 200.917 1.00 98.44  ?  433  PRO C N   1 
ATOM   17605 C CA  . PRO C 1 433  ? 251.498 254.491 201.108 1.00 98.44  ?  433  PRO C CA  1 
ATOM   17606 C C   . PRO C 1 433  ? 250.815 255.834 200.872 1.00 98.44  ?  433  PRO C C   1 
ATOM   17607 O O   . PRO C 1 433  ? 251.066 256.782 201.609 1.00 98.44  ?  433  PRO C O   1 
ATOM   17608 C CB  . PRO C 1 433  ? 252.637 254.307 200.115 1.00 98.44  ?  433  PRO C CB  1 
ATOM   17609 C CG  . PRO C 1 433  ? 252.687 252.803 199.914 1.00 98.44  ?  433  PRO C CG  1 
ATOM   17610 C CD  . PRO C 1 433  ? 251.222 252.396 200.003 1.00 98.44  ?  433  PRO C CD  1 
ATOM   17611 N N   . ASP C 1 434  ? 249.910 255.877 199.900 1.00 98.55  ?  434  ASP C N   1 
ATOM   17612 C CA  . ASP C 1 434  ? 249.169 257.094 199.591 1.00 98.55  ?  434  ASP C CA  1 
ATOM   17613 C C   . ASP C 1 434  ? 248.307 257.518 200.779 1.00 98.55  ?  434  ASP C C   1 
ATOM   17614 O O   . ASP C 1 434  ? 248.253 258.699 201.122 1.00 98.55  ?  434  ASP C O   1 
ATOM   17615 C CB  . ASP C 1 434  ? 248.296 256.886 198.354 1.00 98.55  ?  434  ASP C CB  1 
ATOM   17616 C CG  . ASP C 1 434  ? 249.091 256.939 197.065 1.00 98.55  ?  434  ASP C CG  1 
ATOM   17617 O OD1 . ASP C 1 434  ? 249.669 258.004 196.765 1.00 98.55  ?  434  ASP C OD1 1 
ATOM   17618 O OD2 . ASP C 1 434  ? 249.140 255.914 196.352 1.00 98.55  -1 434  ASP C OD2 1 
ATOM   17619 N N   . ALA C 1 435  ? 247.633 256.557 201.404 1.00 96.51  ?  435  ALA C N   1 
ATOM   17620 C CA  . ALA C 1 435  ? 246.798 256.887 202.556 1.00 96.51  ?  435  ALA C CA  1 
ATOM   17621 C C   . ALA C 1 435  ? 247.631 257.435 203.707 1.00 96.51  ?  435  ALA C C   1 
ATOM   17622 O O   . ALA C 1 435  ? 247.240 258.413 204.357 1.00 96.51  ?  435  ALA C O   1 
ATOM   17623 C CB  . ALA C 1 435  ? 246.008 255.657 203.001 1.00 96.51  ?  435  ALA C CB  1 
ATOM   17624 N N   . GLU C 1 436  ? 248.759 256.797 204.003 1.00 96.61  ?  436  GLU C N   1 
ATOM   17625 C CA  . GLU C 1 436  ? 249.617 257.238 205.091 1.00 96.61  ?  436  GLU C CA  1 
ATOM   17626 C C   . GLU C 1 436  ? 250.167 258.631 204.809 1.00 96.61  ?  436  GLU C C   1 
ATOM   17627 O O   . GLU C 1 436  ? 250.104 259.503 205.671 1.00 96.61  ?  436  GLU C O   1 
ATOM   17628 C CB  . GLU C 1 436  ? 250.730 256.215 205.314 1.00 96.61  ?  436  GLU C CB  1 
ATOM   17629 C CG  . GLU C 1 436  ? 251.771 256.625 206.359 1.00 96.61  ?  436  GLU C CG  1 
ATOM   17630 C CD  . GLU C 1 436  ? 251.202 256.931 207.756 1.00 96.61  ?  436  GLU C CD  1 
ATOM   17631 O OE1 . GLU C 1 436  ? 250.028 256.601 208.038 1.00 96.61  ?  436  GLU C OE1 1 
ATOM   17632 O OE2 . GLU C 1 436  ? 251.936 257.541 208.565 1.00 96.61  -1 436  GLU C OE2 1 
ATOM   17633 N N   . ASP C 1 437  ? 250.624 258.896 203.583 1.00 93.44  ?  437  ASP C N   1 
ATOM   17634 C CA  . ASP C 1 437  ? 251.075 260.226 203.173 1.00 93.44  ?  437  ASP C CA  1 
ATOM   17635 C C   . ASP C 1 437  ? 249.986 261.275 203.295 1.00 93.44  ?  437  ASP C C   1 
ATOM   17636 O O   . ASP C 1 437  ? 250.215 262.342 203.854 1.00 93.44  ?  437  ASP C O   1 
ATOM   17637 C CB  . ASP C 1 437  ? 251.570 260.208 201.728 1.00 93.44  ?  437  ASP C CB  1 
ATOM   17638 C CG  . ASP C 1 437  ? 252.992 259.682 201.603 1.00 93.44  ?  437  ASP C CG  1 
ATOM   17639 O OD1 . ASP C 1 437  ? 253.639 259.488 202.649 1.00 93.44  ?  437  ASP C OD1 1 
ATOM   17640 O OD2 . ASP C 1 437  ? 253.483 259.557 200.461 1.00 93.44  -1 437  ASP C OD2 1 
ATOM   17641 N N   . ALA C 1 438  ? 248.782 260.992 202.814 1.00 86.18  ?  438  ALA C N   1 
ATOM   17642 C CA  . ALA C 1 438  ? 247.698 261.937 202.957 1.00 86.18  ?  438  ALA C CA  1 
ATOM   17643 C C   . ALA C 1 438  ? 247.345 262.164 204.432 1.00 86.18  ?  438  ALA C C   1 
ATOM   17644 O O   . ALA C 1 438  ? 247.064 263.296 204.811 1.00 86.18  ?  438  ALA C O   1 
ATOM   17645 C CB  . ALA C 1 438  ? 246.526 261.437 202.132 1.00 86.18  ?  438  ALA C CB  1 
ATOM   17646 N N   . SER C 1 439  ? 247.419 261.152 205.301 1.00 83.28  ?  439  SER C N   1 
ATOM   17647 C CA  . SER C 1 439  ? 247.231 261.378 206.732 1.00 83.28  ?  439  SER C CA  1 
ATOM   17648 C C   . SER C 1 439  ? 248.313 262.293 207.293 1.00 83.28  ?  439  SER C C   1 
ATOM   17649 O O   . SER C 1 439  ? 248.031 263.174 208.117 1.00 83.28  ?  439  SER C O   1 
ATOM   17650 C CB  . SER C 1 439  ? 247.218 260.042 207.475 1.00 83.28  ?  439  SER C CB  1 
ATOM   17651 O OG  . SER C 1 439  ? 246.260 259.161 206.918 1.00 83.28  ?  439  SER C OG  1 
ATOM   17652 N N   . ASN C 1 440  ? 249.564 262.120 206.889 1.00 85.96  ?  440  ASN C N   1 
ATOM   17653 C CA  . ASN C 1 440  ? 250.607 263.005 207.374 1.00 85.96  ?  440  ASN C CA  1 
ATOM   17654 C C   . ASN C 1 440  ? 250.439 264.408 206.816 1.00 85.96  ?  440  ASN C C   1 
ATOM   17655 O O   . ASN C 1 440  ? 250.637 265.362 207.556 1.00 85.96  ?  440  ASN C O   1 
ATOM   17656 C CB  . ASN C 1 440  ? 251.977 262.381 207.142 1.00 85.96  ?  440  ASN C CB  1 
ATOM   17657 C CG  . ASN C 1 440  ? 252.106 261.157 208.025 1.00 85.96  ?  440  ASN C CG  1 
ATOM   17658 O OD1 . ASN C 1 440  ? 251.691 261.160 209.176 1.00 85.96  ?  440  ASN C OD1 1 
ATOM   17659 N ND2 . ASN C 1 440  ? 252.611 260.071 207.515 1.00 85.96  ?  440  ASN C ND2 1 
ATOM   17660 N N   . ILE C 1 441  ? 250.000 264.581 205.573 1.00 83.08  ?  441  ILE C N   1 
ATOM   17661 C CA  . ILE C 1 441  ? 249.675 265.913 205.069 1.00 83.08  ?  441  ILE C CA  1 
ATOM   17662 C C   . ILE C 1 441  ? 248.524 266.510 205.877 1.00 83.08  ?  441  ILE C C   1 
ATOM   17663 O O   . ILE C 1 441  ? 248.585 267.671 206.253 1.00 83.08  ?  441  ILE C O   1 
ATOM   17664 C CB  . ILE C 1 441  ? 249.362 265.883 203.567 1.00 83.08  ?  441  ILE C CB  1 
ATOM   17665 C CG1 . ILE C 1 441  ? 250.599 265.490 202.742 1.00 83.08  ?  441  ILE C CG1 1 
ATOM   17666 C CG2 . ILE C 1 441  ? 248.901 267.267 203.098 1.00 83.08  ?  441  ILE C CG2 1 
ATOM   17667 C CD1 . ILE C 1 441  ? 250.213 264.846 201.413 1.00 83.08  ?  441  ILE C CD1 1 
ATOM   17668 N N   . MET C 1 442  ? 247.506 265.736 206.250 1.00 89.41  ?  442  MET C N   1 
ATOM   17669 C CA  . MET C 1 442  ? 246.419 266.234 207.089 1.00 89.41  ?  442  MET C CA  1 
ATOM   17670 C C   . MET C 1 442  ? 246.939 266.715 208.439 1.00 89.41  ?  442  MET C C   1 
ATOM   17671 O O   . MET C 1 442  ? 246.535 267.777 208.932 1.00 89.41  ?  442  MET C O   1 
ATOM   17672 C CB  . MET C 1 442  ? 245.369 265.139 207.277 1.00 89.41  ?  442  MET C CB  1 
ATOM   17673 C CG  . MET C 1 442  ? 244.499 265.308 208.511 1.00 89.41  ?  442  MET C CG  1 
ATOM   17674 S SD  . MET C 1 442  ? 242.947 266.161 208.181 1.00 89.41  ?  442  MET C SD  1 
ATOM   17675 C CE  . MET C 1 442  ? 242.091 264.923 207.210 1.00 89.41  ?  442  MET C CE  1 
ATOM   17676 N N   . ARG C 1 443  ? 247.920 265.995 208.981 1.00 81.69  ?  443  ARG C N   1 
ATOM   17677 C CA  . ARG C 1 443  ? 248.548 266.374 210.245 1.00 81.69  ?  443  ARG C CA  1 
ATOM   17678 C C   . ARG C 1 443  ? 249.298 267.697 210.058 1.00 81.69  ?  443  ARG C C   1 
ATOM   17679 O O   . ARG C 1 443  ? 249.139 268.614 210.863 1.00 81.69  ?  443  ARG C O   1 
ATOM   17680 C CB  . ARG C 1 443  ? 249.482 265.274 210.742 1.00 81.69  ?  443  ARG C CB  1 
ATOM   17681 C CG  . ARG C 1 443  ? 248.751 264.155 211.464 1.00 81.69  ?  443  ARG C CG  1 
ATOM   17682 C CD  . ARG C 1 443  ? 249.616 262.918 211.632 1.00 81.69  ?  443  ARG C CD  1 
ATOM   17683 N NE  . ARG C 1 443  ? 248.847 261.796 212.160 1.00 81.69  ?  443  ARG C NE  1 
ATOM   17684 C CZ  . ARG C 1 443  ? 248.887 260.563 211.665 1.00 81.69  ?  443  ARG C CZ  1 
ATOM   17685 N NH1 . ARG C 1 443  ? 248.151 259.605 212.211 1.00 81.69  1  443  ARG C NH1 1 
ATOM   17686 N NH2 . ARG C 1 443  ? 249.662 260.287 210.626 1.00 81.69  ?  443  ARG C NH2 1 
ATOM   17687 N N   . VAL C 1 444  ? 250.130 267.775 209.017 1.00 79.38  ?  444  VAL C N   1 
ATOM   17688 C CA  . VAL C 1 444  ? 250.819 269.029 208.699 1.00 79.38  ?  444  VAL C CA  1 
ATOM   17689 C C   . VAL C 1 444  ? 249.827 270.170 208.597 1.00 79.38  ?  444  VAL C C   1 
ATOM   17690 O O   . VAL C 1 444  ? 250.061 271.234 209.163 1.00 79.38  ?  444  VAL C O   1 
ATOM   17691 C CB  . VAL C 1 444  ? 251.606 268.948 207.386 1.00 79.38  ?  444  VAL C CB  1 
ATOM   17692 C CG1 . VAL C 1 444  ? 252.223 270.295 207.019 1.00 79.38  ?  444  VAL C CG1 1 
ATOM   17693 C CG2 . VAL C 1 444  ? 252.763 267.969 207.477 1.00 79.38  ?  444  VAL C CG2 1 
ATOM   17694 N N   . ILE C 1 445  ? 248.698 269.961 207.929 1.00 80.38  ?  445  ILE C N   1 
ATOM   17695 C CA  . ILE C 1 445  ? 247.715 271.022 207.729 1.00 80.38  ?  445  ILE C CA  1 
ATOM   17696 C C   . ILE C 1 445  ? 247.142 271.473 209.063 1.00 80.38  ?  445  ILE C C   1 
ATOM   17697 O O   . ILE C 1 445  ? 247.002 272.673 209.320 1.00 80.38  ?  445  ILE C O   1 
ATOM   17698 C CB  . ILE C 1 445  ? 246.607 270.550 206.769 1.00 80.38  ?  445  ILE C CB  1 
ATOM   17699 C CG1 . ILE C 1 445  ? 247.146 270.436 205.343 1.00 80.38  ?  445  ILE C CG1 1 
ATOM   17700 C CG2 . ILE C 1 445  ? 245.409 271.490 206.815 1.00 80.38  ?  445  ILE C CG2 1 
ATOM   17701 C CD1 . ILE C 1 445  ? 246.206 269.736 204.394 1.00 80.38  ?  445  ILE C CD1 1 
ATOM   17702 N N   . SER C 1 446  ? 246.801 270.521 209.934 1.00 82.04  ?  446  SER C N   1 
ATOM   17703 C CA  . SER C 1 446  ? 246.268 270.880 211.246 1.00 82.04  ?  446  SER C CA  1 
ATOM   17704 C C   . SER C 1 446  ? 247.293 271.655 212.068 1.00 82.04  ?  446  SER C C   1 
ATOM   17705 O O   . SER C 1 446  ? 246.960 272.669 212.699 1.00 82.04  ?  446  SER C O   1 
ATOM   17706 C CB  . SER C 1 446  ? 245.820 269.624 211.993 1.00 82.04  ?  446  SER C CB  1 
ATOM   17707 O OG  . SER C 1 446  ? 245.306 269.952 213.271 1.00 82.04  ?  446  SER C OG  1 
ATOM   17708 N N   . ILE C 1 447  ? 248.551 271.200 212.098 1.00 81.40  ?  447  ILE C N   1 
ATOM   17709 C CA  . ILE C 1 447  ? 249.598 271.882 212.858 1.00 81.40  ?  447  ILE C CA  1 
ATOM   17710 C C   . ILE C 1 447  ? 249.773 273.295 212.326 1.00 81.40  ?  447  ILE C C   1 
ATOM   17711 O O   . ILE C 1 447  ? 249.797 274.245 213.104 1.00 81.40  ?  447  ILE C O   1 
ATOM   17712 C CB  . ILE C 1 447  ? 250.938 271.128 212.793 1.00 81.40  ?  447  ILE C CB  1 
ATOM   17713 C CG1 . ILE C 1 447  ? 250.888 269.715 213.394 1.00 81.40  ?  447  ILE C CG1 1 
ATOM   17714 C CG2 . ILE C 1 447  ? 252.052 271.934 213.475 1.00 81.40  ?  447  ILE C CG2 1 
ATOM   17715 C CD1 . ILE C 1 447  ? 250.613 269.660 214.891 1.00 81.40  ?  447  ILE C CD1 1 
ATOM   17716 N N   . LYS C 1 448  ? 249.835 273.468 211.001 1.00 84.15  ?  448  LYS C N   1 
ATOM   17717 C CA  . LYS C 1 448  ? 250.018 274.800 210.432 1.00 84.15  ?  448  LYS C CA  1 
ATOM   17718 C C   . LYS C 1 448  ? 248.811 275.689 210.707 1.00 84.15  ?  448  LYS C C   1 
ATOM   17719 O O   . LYS C 1 448  ? 248.962 276.895 210.934 1.00 84.15  ?  448  LYS C O   1 
ATOM   17720 C CB  . LYS C 1 448  ? 250.278 274.693 208.931 1.00 84.15  ?  448  LYS C CB  1 
ATOM   17721 C CG  . LYS C 1 448  ? 251.370 275.618 208.423 1.00 84.15  ?  448  LYS C CG  1 
ATOM   17722 C CD  . LYS C 1 448  ? 252.716 275.271 209.035 1.00 84.15  ?  448  LYS C CD  1 
ATOM   17723 C CE  . LYS C 1 448  ? 253.826 276.128 208.449 1.00 84.15  ?  448  LYS C CE  1 
ATOM   17724 N NZ  . LYS C 1 448  ? 255.158 275.777 209.014 1.00 84.15  1  448  LYS C NZ  1 
ATOM   17725 N N   . ASN C 1 449  ? 247.606 275.116 210.678 1.00 90.09  ?  449  ASN C N   1 
ATOM   17726 C CA  . ASN C 1 449  ? 246.404 275.895 210.955 1.00 90.09  ?  449  ASN C CA  1 
ATOM   17727 C C   . ASN C 1 449  ? 246.393 276.399 212.391 1.00 90.09  ?  449  ASN C C   1 
ATOM   17728 O O   . ASN C 1 449  ? 246.034 277.555 212.646 1.00 90.09  ?  449  ASN C O   1 
ATOM   17729 C CB  . ASN C 1 449  ? 245.158 275.057 210.672 1.00 90.09  ?  449  ASN C CB  1 
ATOM   17730 C CG  . ASN C 1 449  ? 243.871 275.813 210.945 1.00 90.09  ?  449  ASN C CG  1 
ATOM   17731 O OD1 . ASN C 1 449  ? 243.823 277.039 210.841 1.00 90.09  ?  449  ASN C OD1 1 
ATOM   17732 N ND2 . ASN C 1 449  ? 242.821 275.083 211.300 1.00 90.09  ?  449  ASN C ND2 1 
ATOM   17733 N N   . TYR C 1 450  ? 246.773 275.547 213.347 1.00 97.98  ?  450  TYR C N   1 
ATOM   17734 C CA  . TYR C 1 450  ? 246.812 275.997 214.735 1.00 97.98  ?  450  TYR C CA  1 
ATOM   17735 C C   . TYR C 1 450  ? 247.855 277.092 214.932 1.00 97.98  ?  450  TYR C C   1 
ATOM   17736 O O   . TYR C 1 450  ? 247.602 278.083 215.626 1.00 97.98  ?  450  TYR C O   1 
ATOM   17737 C CB  . TYR C 1 450  ? 247.084 274.822 215.675 1.00 97.98  ?  450  TYR C CB  1 
ATOM   17738 C CG  . TYR C 1 450  ? 246.931 275.185 217.137 1.00 97.98  ?  450  TYR C CG  1 
ATOM   17739 C CD1 . TYR C 1 450  ? 248.000 275.694 217.864 1.00 97.98  ?  450  TYR C CD1 1 
ATOM   17740 C CD2 . TYR C 1 450  ? 245.714 275.031 217.788 1.00 97.98  ?  450  TYR C CD2 1 
ATOM   17741 C CE1 . TYR C 1 450  ? 247.864 276.031 219.195 1.00 97.98  ?  450  TYR C CE1 1 
ATOM   17742 C CE2 . TYR C 1 450  ? 245.568 275.366 219.122 1.00 97.98  ?  450  TYR C CE2 1 
ATOM   17743 C CZ  . TYR C 1 450  ? 246.647 275.866 219.820 1.00 97.98  ?  450  TYR C CZ  1 
ATOM   17744 O OH  . TYR C 1 450  ? 246.510 276.203 221.146 1.00 97.98  ?  450  TYR C OH  1 
ATOM   17745 N N   . HIS C 1 451  ? 249.033 276.932 214.330 1.00 90.05  ?  451  HIS C N   1 
ATOM   17746 C CA  . HIS C 1 451  ? 250.115 277.909 214.451 1.00 90.05  ?  451  HIS C CA  1 
ATOM   17747 C C   . HIS C 1 451  ? 250.839 278.006 213.114 1.00 90.05  ?  451  HIS C C   1 
ATOM   17748 O O   . HIS C 1 451  ? 251.623 277.111 212.759 1.00 90.05  ?  451  HIS C O   1 
ATOM   17749 C CB  . HIS C 1 451  ? 251.082 277.534 215.570 1.00 90.05  ?  451  HIS C CB  1 
ATOM   17750 C CG  . HIS C 1 451  ? 252.108 278.586 215.857 1.00 90.05  ?  451  HIS C CG  1 
ATOM   17751 N ND1 . HIS C 1 451  ? 251.997 279.880 215.398 1.00 90.05  ?  451  HIS C ND1 1 
ATOM   17752 C CD2 . HIS C 1 451  ? 253.267 278.534 216.557 1.00 90.05  ?  451  HIS C CD2 1 
ATOM   17753 C CE1 . HIS C 1 451  ? 253.041 280.581 215.803 1.00 90.05  ?  451  HIS C CE1 1 
ATOM   17754 N NE2 . HIS C 1 451  ? 253.827 279.788 216.508 1.00 90.05  ?  451  HIS C NE2 1 
ATOM   17755 N N   . PRO C 1 452  ? 250.592 279.065 212.340 1.00 87.51  ?  452  PRO C N   1 
ATOM   17756 C CA  . PRO C 1 452  ? 251.279 279.201 211.045 1.00 87.51  ?  452  PRO C CA  1 
ATOM   17757 C C   . PRO C 1 452  ? 252.793 279.292 211.156 1.00 87.51  ?  452  PRO C C   1 
ATOM   17758 O O   . PRO C 1 452  ? 253.497 278.832 210.248 1.00 87.51  ?  452  PRO C O   1 
ATOM   17759 C CB  . PRO C 1 452  ? 250.681 280.492 210.467 1.00 87.51  ?  452  PRO C CB  1 
ATOM   17760 C CG  . PRO C 1 452  ? 249.379 280.670 211.185 1.00 87.51  ?  452  PRO C CG  1 
ATOM   17761 C CD  . PRO C 1 452  ? 249.610 280.139 212.565 1.00 87.51  ?  452  PRO C CD  1 
ATOM   17762 N N   . LYS C 1 453  ? 253.317 279.868 212.235 1.00 91.43  ?  453  LYS C N   1 
ATOM   17763 C CA  . LYS C 1 453  ? 254.751 280.128 212.369 1.00 91.43  ?  453  LYS C CA  1 
ATOM   17764 C C   . LYS C 1 453  ? 255.378 279.019 213.208 1.00 91.43  ?  453  LYS C C   1 
ATOM   17765 O O   . LYS C 1 453  ? 255.557 279.155 214.419 1.00 91.43  ?  453  LYS C O   1 
ATOM   17766 C CB  . LYS C 1 453  ? 254.992 281.502 212.984 1.00 91.43  ?  453  LYS C CB  1 
ATOM   17767 C CG  . LYS C 1 453  ? 254.353 282.643 212.212 1.00 91.43  ?  453  LYS C CG  1 
ATOM   17768 C CD  . LYS C 1 453  ? 254.846 282.678 210.775 1.00 91.43  ?  453  LYS C CD  1 
ATOM   17769 C CE  . LYS C 1 453  ? 254.178 283.795 209.990 1.00 91.43  ?  453  LYS C CE  1 
ATOM   17770 N NZ  . LYS C 1 453  ? 254.634 283.825 208.573 1.00 91.43  1  453  LYS C NZ  1 
ATOM   17771 N N   . ILE C 1 454  ? 255.690 277.870 212.623 1.00 87.98  ?  454  ILE C N   1 
ATOM   17772 C CA  . ILE C 1 454  ? 256.387 276.762 213.318 1.00 87.98  ?  454  ILE C CA  1 
ATOM   17773 C C   . ILE C 1 454  ? 257.148 275.921 212.309 1.00 87.98  ?  454  ILE C C   1 
ATOM   17774 O O   . ILE C 1 454  ? 256.592 275.644 211.251 1.00 87.98  ?  454  ILE C O   1 
ATOM   17775 C CB  . ILE C 1 454  ? 255.397 275.889 214.124 1.00 87.98  ?  454  ILE C CB  1 
ATOM   17776 C CG1 . ILE C 1 454  ? 256.150 274.793 214.898 1.00 87.98  ?  454  ILE C CG1 1 
ATOM   17777 C CG2 . ILE C 1 454  ? 254.317 275.240 213.249 1.00 87.98  ?  454  ILE C CG2 1 
ATOM   17778 C CD1 . ILE C 1 454  ? 255.260 273.968 215.822 1.00 87.98  ?  454  ILE C CD1 1 
ATOM   17779 N N   . ARG C 1 455  ? 258.360 275.477 212.611 1.00 87.13  ?  455  ARG C N   1 
ATOM   17780 C CA  . ARG C 1 455  ? 259.030 274.603 211.685 1.00 87.13  ?  455  ARG C CA  1 
ATOM   17781 C C   . ARG C 1 455  ? 258.394 273.174 211.761 1.00 87.13  ?  455  ARG C C   1 
ATOM   17782 O O   . ARG C 1 455  ? 258.097 272.696 212.840 1.00 87.13  ?  455  ARG C O   1 
ATOM   17783 C CB  . ARG C 1 455  ? 260.513 274.514 212.030 1.00 87.13  ?  455  ARG C CB  1 
ATOM   17784 C CG  . ARG C 1 455  ? 261.301 273.594 211.117 1.00 87.13  ?  455  ARG C CG  1 
ATOM   17785 C CD  . ARG C 1 455  ? 262.543 274.284 210.586 1.00 87.13  ?  455  ARG C CD  1 
ATOM   17786 N NE  . ARG C 1 455  ? 263.664 274.163 211.510 1.00 87.13  ?  455  ARG C NE  1 
ATOM   17787 C CZ  . ARG C 1 455  ? 264.609 273.235 211.414 1.00 87.13  ?  455  ARG C CZ  1 
ATOM   17788 N NH1 . ARG C 1 455  ? 265.593 273.196 212.299 1.00 87.13  1  455  ARG C NH1 1 
ATOM   17789 N NH2 . ARG C 1 455  ? 264.570 272.347 210.431 1.00 87.13  ?  455  ARG C NH2 1 
ATOM   17790 N N   . ILE C 1 456  ? 258.125 272.537 210.623 1.00 82.22  ?  456  ILE C N   1 
ATOM   17791 C CA  . ILE C 1 456  ? 257.660 271.153 210.564 1.00 82.22  ?  456  ILE C CA  1 
ATOM   17792 C C   . ILE C 1 456  ? 258.623 270.357 209.709 1.00 82.22  ?  456  ILE C C   1 
ATOM   17793 O O   . ILE C 1 456  ? 259.018 270.810 208.641 1.00 82.22  ?  456  ILE C O   1 
ATOM   17794 C CB  . ILE C 1 456  ? 256.225 271.055 210.035 1.00 82.22  ?  456  ILE C CB  1 
ATOM   17795 C CG1 . ILE C 1 456  ? 255.257 271.854 210.921 1.00 82.22  ?  456  ILE C CG1 1 
ATOM   17796 C CG2 . ILE C 1 456  ? 255.783 269.589 209.958 1.00 82.22  ?  456  ILE C CG2 1 
ATOM   17797 C CD1 . ILE C 1 456  ? 253.839 271.922 210.348 1.00 82.22  ?  456  ILE C CD1 1 
ATOM   17798 N N   . ILE C 1 457  ? 258.967 269.158 210.158 1.00 81.29  ?  457  ILE C N   1 
ATOM   17799 C CA  . ILE C 1 457  ? 259.738 268.184 209.392 1.00 81.29  ?  457  ILE C CA  1 
ATOM   17800 C C   . ILE C 1 457  ? 258.890 266.926 209.290 1.00 81.29  ?  457  ILE C C   1 
ATOM   17801 O O   . ILE C 1 457  ? 258.162 266.591 210.219 1.00 81.29  ?  457  ILE C O   1 
ATOM   17802 C CB  . ILE C 1 457  ? 261.085 267.947 210.078 1.00 81.29  ?  457  ILE C CB  1 
ATOM   17803 C CG1 . ILE C 1 457  ? 261.969 269.209 210.044 1.00 81.29  ?  457  ILE C CG1 1 
ATOM   17804 C CG2 . ILE C 1 457  ? 261.845 266.780 209.446 1.00 81.29  ?  457  ILE C CG2 1 
ATOM   17805 C CD1 . ILE C 1 457  ? 262.839 269.336 211.292 1.00 81.29  ?  457  ILE C CD1 1 
ATOM   17806 N N   . THR C 1 458  ? 258.872 266.251 208.151 1.00 84.59  ?  458  THR C N   1 
ATOM   17807 C CA  . THR C 1 458  ? 257.864 265.218 207.876 1.00 84.59  ?  458  THR C CA  1 
ATOM   17808 C C   . THR C 1 458  ? 258.393 264.137 206.967 1.00 84.59  ?  458  THR C C   1 
ATOM   17809 O O   . THR C 1 458  ? 258.944 264.443 205.917 1.00 84.59  ?  458  THR C O   1 
ATOM   17810 C CB  . THR C 1 458  ? 256.630 265.876 207.252 1.00 84.59  ?  458  THR C CB  1 
ATOM   17811 O OG1 . THR C 1 458  ? 255.982 266.594 208.263 1.00 84.59  ?  458  THR C OG1 1 
ATOM   17812 C CG2 . THR C 1 458  ? 255.590 264.920 206.684 1.00 84.59  ?  458  THR C CG2 1 
ATOM   17813 N N   . GLN C 1 459  ? 258.198 262.879 207.339 1.00 83.25  ?  459  GLN C N   1 
ATOM   17814 C CA  . GLN C 1 459  ? 258.453 261.743 206.467 1.00 83.25  ?  459  GLN C CA  1 
ATOM   17815 C C   . GLN C 1 459  ? 257.322 261.560 205.445 1.00 83.25  ?  459  GLN C C   1 
ATOM   17816 O O   . GLN C 1 459  ? 256.168 261.428 205.832 1.00 83.25  ?  459  GLN C O   1 
ATOM   17817 C CB  . GLN C 1 459  ? 258.631 260.487 207.319 1.00 83.25  ?  459  GLN C CB  1 
ATOM   17818 C CG  . GLN C 1 459  ? 259.902 260.571 208.176 1.00 83.25  ?  459  GLN C CG  1 
ATOM   17819 C CD  . GLN C 1 459  ? 260.187 259.281 208.929 1.00 83.25  ?  459  GLN C CD  1 
ATOM   17820 O OE1 . GLN C 1 459  ? 259.298 258.515 209.271 1.00 83.25  ?  459  GLN C OE1 1 
ATOM   17821 N NE2 . GLN C 1 459  ? 261.442 259.006 209.210 1.00 83.25  ?  459  GLN C NE2 1 
ATOM   17822 N N   . MET C 1 460  ? 257.660 261.507 204.158 1.00 84.06  ?  460  MET C N   1 
ATOM   17823 C CA  . MET C 1 460  ? 256.755 261.133 203.064 1.00 84.06  ?  460  MET C CA  1 
ATOM   17824 C C   . MET C 1 460  ? 257.165 259.787 202.482 1.00 84.06  ?  460  MET C C   1 
ATOM   17825 O O   . MET C 1 460  ? 258.327 259.592 202.150 1.00 84.06  ?  460  MET C O   1 
ATOM   17826 C CB  . MET C 1 460  ? 256.767 262.191 201.956 1.00 84.06  ?  460  MET C CB  1 
ATOM   17827 C CG  . MET C 1 460  ? 256.309 263.561 202.438 1.00 84.06  ?  460  MET C CG  1 
ATOM   17828 S SD  . MET C 1 460  ? 254.647 263.600 203.113 1.00 84.06  ?  460  MET C SD  1 
ATOM   17829 C CE  . MET C 1 460  ? 253.692 263.433 201.620 1.00 84.06  ?  460  MET C CE  1 
ATOM   17830 N N   . LEU C 1 461  ? 256.249 258.845 202.327 1.00 86.72  ?  461  LEU C N   1 
ATOM   17831 C CA  . LEU C 1 461  ? 256.532 257.535 201.763 1.00 86.72  ?  461  LEU C CA  1 
ATOM   17832 C C   . LEU C 1 461  ? 256.655 257.549 200.239 1.00 86.72  ?  461  LEU C C   1 
ATOM   17833 O O   . LEU C 1 461  ? 257.367 256.712 199.702 1.00 86.72  ?  461  LEU C O   1 
ATOM   17834 C CB  . LEU C 1 461  ? 255.445 256.545 202.179 1.00 86.72  ?  461  LEU C CB  1 
ATOM   17835 C CG  . LEU C 1 461  ? 255.259 256.394 203.689 1.00 86.72  ?  461  LEU C CG  1 
ATOM   17836 C CD1 . LEU C 1 461  ? 254.301 255.238 203.945 1.00 86.72  ?  461  LEU C CD1 1 
ATOM   17837 C CD2 . LEU C 1 461  ? 256.573 256.082 204.397 1.00 86.72  ?  461  LEU C CD2 1 
ATOM   17838 N N   . GLN C 1 462  ? 255.999 258.465 199.535 1.00 86.39  ?  462  GLN C N   1 
ATOM   17839 C CA  . GLN C 1 462  ? 256.039 258.543 198.076 1.00 86.39  ?  462  GLN C CA  1 
ATOM   17840 C C   . GLN C 1 462  ? 256.434 259.933 197.600 1.00 86.39  ?  462  GLN C C   1 
ATOM   17841 O O   . GLN C 1 462  ? 256.041 260.934 198.181 1.00 86.39  ?  462  GLN C O   1 
ATOM   17842 C CB  . GLN C 1 462  ? 254.682 258.167 197.481 1.00 86.39  ?  462  GLN C CB  1 
ATOM   17843 C CG  . GLN C 1 462  ? 254.241 256.730 197.778 1.00 86.39  ?  462  GLN C CG  1 
ATOM   17844 C CD  . GLN C 1 462  ? 255.114 255.675 197.111 1.00 86.39  ?  462  GLN C CD  1 
ATOM   17845 O OE1 . GLN C 1 462  ? 255.965 255.949 196.279 1.00 86.39  ?  462  GLN C OE1 1 
ATOM   17846 N NE2 . GLN C 1 462  ? 254.904 254.419 197.427 1.00 86.39  ?  462  GLN C NE2 1 
ATOM   17847 N N   . TYR C 1 463  ? 257.189 260.017 196.514 1.00 82.30  ?  463  TYR C N   1 
ATOM   17848 C CA  . TYR C 1 463  ? 257.687 261.297 196.037 1.00 82.30  ?  463  TYR C CA  1 
ATOM   17849 C C   . TYR C 1 463  ? 256.580 262.217 195.529 1.00 82.30  ?  463  TYR C C   1 
ATOM   17850 O O   . TYR C 1 463  ? 256.581 263.400 195.849 1.00 82.30  ?  463  TYR C O   1 
ATOM   17851 C CB  . TYR C 1 463  ? 258.722 261.066 194.950 1.00 82.30  ?  463  TYR C CB  1 
ATOM   17852 C CG  . TYR C 1 463  ? 259.178 262.353 194.307 1.00 82.30  ?  463  TYR C CG  1 
ATOM   17853 C CD1 . TYR C 1 463  ? 259.919 263.276 195.056 1.00 82.30  ?  463  TYR C CD1 1 
ATOM   17854 C CD2 . TYR C 1 463  ? 258.807 262.651 192.986 1.00 82.30  ?  463  TYR C CD2 1 
ATOM   17855 C CE1 . TYR C 1 463  ? 260.299 264.498 194.483 1.00 82.30  ?  463  TYR C CE1 1 
ATOM   17856 C CE2 . TYR C 1 463  ? 259.190 263.872 192.408 1.00 82.30  ?  463  TYR C CE2 1 
ATOM   17857 C CZ  . TYR C 1 463  ? 259.939 264.796 193.157 1.00 82.30  ?  463  TYR C CZ  1 
ATOM   17858 O OH  . TYR C 1 463  ? 260.320 265.973 192.607 1.00 82.30  ?  463  TYR C OH  1 
ATOM   17859 N N   . HIS C 1 464  ? 255.609 261.709 194.775 1.00 84.09  ?  464  HIS C N   1 
ATOM   17860 C CA  . HIS C 1 464  ? 254.598 262.565 194.152 1.00 84.09  ?  464  HIS C CA  1 
ATOM   17861 C C   . HIS C 1 464  ? 253.752 263.327 195.164 1.00 84.09  ?  464  HIS C C   1 
ATOM   17862 O O   . HIS C 1 464  ? 253.285 264.407 194.862 1.00 84.09  ?  464  HIS C O   1 
ATOM   17863 C CB  . HIS C 1 464  ? 253.725 261.761 193.186 1.00 84.09  ?  464  HIS C CB  1 
ATOM   17864 C CG  . HIS C 1 464  ? 253.082 260.543 193.780 1.00 84.09  ?  464  HIS C CG  1 
ATOM   17865 N ND1 . HIS C 1 464  ? 253.623 259.265 193.753 1.00 84.09  ?  464  HIS C ND1 1 
ATOM   17866 C CD2 . HIS C 1 464  ? 251.914 260.514 194.471 1.00 84.09  ?  464  HIS C CD2 1 
ATOM   17867 C CE1 . HIS C 1 464  ? 252.762 258.486 194.423 1.00 84.09  ?  464  HIS C CE1 1 
ATOM   17868 N NE2 . HIS C 1 464  ? 251.735 259.211 194.875 1.00 84.09  ?  464  HIS C NE2 1 
ATOM   17869 N N   . ASN C 1 465  ? 253.705 262.811 196.393 1.00 83.92  ?  465  ASN C N   1 
ATOM   17870 C CA  . ASN C 1 465  ? 252.961 263.428 197.489 1.00 83.92  ?  465  ASN C CA  1 
ATOM   17871 C C   . ASN C 1 465  ? 253.613 264.697 198.066 1.00 83.92  ?  465  ASN C C   1 
ATOM   17872 O O   . ASN C 1 465  ? 252.935 265.507 198.694 1.00 83.92  ?  465  ASN C O   1 
ATOM   17873 C CB  . ASN C 1 465  ? 252.717 262.408 198.599 1.00 83.92  ?  465  ASN C CB  1 
ATOM   17874 C CG  . ASN C 1 465  ? 251.349 261.764 198.501 1.00 83.92  ?  465  ASN C CG  1 
ATOM   17875 O OD1 . ASN C 1 465  ? 250.330 262.452 198.461 1.00 83.92  ?  465  ASN C OD1 1 
ATOM   17876 N ND2 . ASN C 1 465  ? 251.320 260.439 198.453 1.00 83.92  ?  465  ASN C ND2 1 
ATOM   17877 N N   . LYS C 1 466  ? 254.916 264.872 197.855 1.00 83.48  ?  466  LYS C N   1 
ATOM   17878 C CA  . LYS C 1 466  ? 255.586 266.096 198.318 1.00 83.48  ?  466  LYS C CA  1 
ATOM   17879 C C   . LYS C 1 466  ? 254.994 267.349 197.690 1.00 83.48  ?  466  LYS C C   1 
ATOM   17880 O O   . LYS C 1 466  ? 254.921 268.378 198.346 1.00 83.48  ?  466  LYS C O   1 
ATOM   17881 C CB  . LYS C 1 466  ? 257.084 266.046 198.038 1.00 83.48  ?  466  LYS C CB  1 
ATOM   17882 C CG  . LYS C 1 466  ? 257.815 265.355 199.153 1.00 83.48  ?  466  LYS C CG  1 
ATOM   17883 C CD  . LYS C 1 466  ? 259.316 265.202 198.910 1.00 83.48  ?  466  LYS C CD  1 
ATOM   17884 C CE  . LYS C 1 466  ? 260.010 266.466 198.454 1.00 83.48  ?  466  LYS C CE  1 
ATOM   17885 N NZ  . LYS C 1 466  ? 261.475 266.323 198.585 1.00 83.48  1  466  LYS C NZ  1 
ATOM   17886 N N   . ALA C 1 467  ? 254.482 267.259 196.472 1.00 80.91  ?  467  ALA C N   1 
ATOM   17887 C CA  . ALA C 1 467  ? 253.822 268.372 195.819 1.00 80.91  ?  467  ALA C CA  1 
ATOM   17888 C C   . ALA C 1 467  ? 252.629 268.914 196.607 1.00 80.91  ?  467  ALA C C   1 
ATOM   17889 O O   . ALA C 1 467  ? 252.386 270.112 196.597 1.00 80.91  ?  467  ALA C O   1 
ATOM   17890 C CB  . ALA C 1 467  ? 253.373 267.900 194.449 1.00 80.91  ?  467  ALA C CB  1 
ATOM   17891 N N   . HIS C 1 468  ? 251.894 268.069 197.328 1.00 78.04  ?  468  HIS C N   1 
ATOM   17892 C CA  . HIS C 1 468  ? 250.741 268.516 198.099 1.00 78.04  ?  468  HIS C CA  1 
ATOM   17893 C C   . HIS C 1 468  ? 251.136 269.423 199.253 1.00 78.04  ?  468  HIS C C   1 
ATOM   17894 O O   . HIS C 1 468  ? 250.357 270.293 199.620 1.00 78.04  ?  468  HIS C O   1 
ATOM   17895 C CB  . HIS C 1 468  ? 249.961 267.318 198.627 1.00 78.04  ?  468  HIS C CB  1 
ATOM   17896 C CG  . HIS C 1 468  ? 249.367 266.430 197.570 1.00 78.04  ?  468  HIS C CG  1 
ATOM   17897 N ND1 . HIS C 1 468  ? 248.847 265.168 197.811 1.00 78.04  ?  468  HIS C ND1 1 
ATOM   17898 C CD2 . HIS C 1 468  ? 249.215 266.721 196.250 1.00 78.04  ?  468  HIS C CD2 1 
ATOM   17899 C CE1 . HIS C 1 468  ? 248.423 264.709 196.626 1.00 78.04  ?  468  HIS C CE1 1 
ATOM   17900 N NE2 . HIS C 1 468  ? 248.632 265.623 195.672 1.00 78.04  ?  468  HIS C NE2 1 
ATOM   17901 N N   . LEU C 1 469  ? 252.338 269.296 199.809 1.00 76.92  ?  469  LEU C N   1 
ATOM   17902 C CA  . LEU C 1 469  ? 252.785 270.188 200.873 1.00 76.92  ?  469  LEU C CA  1 
ATOM   17903 C C   . LEU C 1 469  ? 252.961 271.612 200.346 1.00 76.92  ?  469  LEU C C   1 
ATOM   17904 O O   . LEU C 1 469  ? 252.517 272.558 200.984 1.00 76.92  ?  469  LEU C O   1 
ATOM   17905 C CB  . LEU C 1 469  ? 254.069 269.651 201.503 1.00 76.92  ?  469  LEU C CB  1 
ATOM   17906 C CG  . LEU C 1 469  ? 253.887 268.293 202.192 1.00 76.92  ?  469  LEU C CG  1 
ATOM   17907 C CD1 . LEU C 1 469  ? 255.235 267.774 202.655 1.00 76.92  ?  469  LEU C CD1 1 
ATOM   17908 C CD2 . LEU C 1 469  ? 252.999 268.393 203.426 1.00 76.92  ?  469  LEU C CD2 1 
ATOM   17909 N N   . LEU C 1 470  ? 253.474 271.777 199.130 1.00 78.21  ?  470  LEU C N   1 
ATOM   17910 C CA  . LEU C 1 470  ? 253.574 273.084 198.479 1.00 78.21  ?  470  LEU C CA  1 
ATOM   17911 C C   . LEU C 1 470  ? 252.207 273.732 198.212 1.00 78.21  ?  470  LEU C C   1 
ATOM   17912 O O   . LEU C 1 470  ? 252.153 274.917 197.895 1.00 78.21  ?  470  LEU C O   1 
ATOM   17913 C CB  . LEU C 1 470  ? 254.372 272.944 197.172 1.00 78.21  ?  470  LEU C CB  1 
ATOM   17914 C CG  . LEU C 1 470  ? 255.887 273.049 197.277 1.00 78.21  ?  470  LEU C CG  1 
ATOM   17915 C CD1 . LEU C 1 470  ? 256.323 274.433 197.704 1.00 78.21  ?  470  LEU C CD1 1 
ATOM   17916 C CD2 . LEU C 1 470  ? 256.488 272.040 198.227 1.00 78.21  ?  470  LEU C CD2 1 
ATOM   17917 N N   . ASN C 1 471  ? 251.091 273.008 198.324 1.00 77.98  ?  471  ASN C N   1 
ATOM   17918 C CA  . ASN C 1 471  ? 249.763 273.602 198.177 1.00 77.98  ?  471  ASN C CA  1 
ATOM   17919 C C   . ASN C 1 471  ? 249.329 274.403 199.412 1.00 77.98  ?  471  ASN C C   1 
ATOM   17920 O O   . ASN C 1 471  ? 248.462 275.263 199.292 1.00 77.98  ?  471  ASN C O   1 
ATOM   17921 C CB  . ASN C 1 471  ? 248.708 272.533 197.851 1.00 77.98  ?  471  ASN C CB  1 
ATOM   17922 C CG  . ASN C 1 471  ? 248.942 271.713 196.597 1.00 77.98  ?  471  ASN C CG  1 
ATOM   17923 O OD1 . ASN C 1 471  ? 248.334 270.673 196.411 1.00 77.98  ?  471  ASN C OD1 1 
ATOM   17924 N ND2 . ASN C 1 471  ? 249.802 272.126 195.696 1.00 77.98  ?  471  ASN C ND2 1 
ATOM   17925 N N   . ILE C 1 472  ? 249.891 274.142 200.588 1.00 76.73  ?  472  ILE C N   1 
ATOM   17926 C CA  . ILE C 1 472  ? 249.516 274.838 201.822 1.00 76.73  ?  472  ILE C CA  1 
ATOM   17927 C C   . ILE C 1 472  ? 250.088 276.268 201.782 1.00 76.73  ?  472  ILE C C   1 
ATOM   17928 O O   . ILE C 1 472  ? 251.301 276.413 201.664 1.00 76.73  ?  472  ILE C O   1 
ATOM   17929 C CB  . ILE C 1 472  ? 250.040 274.050 203.038 1.00 76.73  ?  472  ILE C CB  1 
ATOM   17930 C CG1 . ILE C 1 472  ? 249.516 272.602 203.061 1.00 76.73  ?  472  ILE C CG1 1 
ATOM   17931 C CG2 . ILE C 1 472  ? 249.681 274.771 204.344 1.00 76.73  ?  472  ILE C CG2 1 
ATOM   17932 C CD1 . ILE C 1 472  ? 250.198 271.730 204.116 1.00 76.73  ?  472  ILE C CD1 1 
ATOM   17933 N N   . PRO C 1 473  ? 249.294 277.347 201.911 1.00 82.72  ?  473  PRO C N   1 
ATOM   17934 C CA  . PRO C 1 473  ? 249.813 278.716 201.756 1.00 82.72  ?  473  PRO C CA  1 
ATOM   17935 C C   . PRO C 1 473  ? 250.871 279.086 202.781 1.00 82.72  ?  473  PRO C C   1 
ATOM   17936 O O   . PRO C 1 473  ? 251.785 279.859 202.462 1.00 82.72  ?  473  PRO C O   1 
ATOM   17937 C CB  . PRO C 1 473  ? 248.555 279.583 201.901 1.00 82.72  ?  473  PRO C CB  1 
ATOM   17938 C CG  . PRO C 1 473  ? 247.601 278.737 202.680 1.00 82.72  ?  473  PRO C CG  1 
ATOM   17939 C CD  . PRO C 1 473  ? 247.860 277.329 202.240 1.00 82.72  ?  473  PRO C CD  1 
ATOM   17940 N N   . SER C 1 474  ? 250.780 278.561 203.999 1.00 81.25  ?  474  SER C N   1 
ATOM   17941 C CA  . SER C 1 474  ? 251.720 278.888 205.063 1.00 81.25  ?  474  SER C CA  1 
ATOM   17942 C C   . SER C 1 474  ? 252.932 277.967 205.096 1.00 81.25  ?  474  SER C C   1 
ATOM   17943 O O   . SER C 1 474  ? 253.827 278.177 205.922 1.00 81.25  ?  474  SER C O   1 
ATOM   17944 C CB  . SER C 1 474  ? 251.005 278.855 206.418 1.00 81.25  ?  474  SER C CB  1 
ATOM   17945 O OG  . SER C 1 474  ? 250.104 277.764 206.487 1.00 81.25  ?  474  SER C OG  1 
ATOM   17946 N N   . TRP C 1 475  ? 252.986 276.961 204.227 1.00 80.58  ?  475  TRP C N   1 
ATOM   17947 C CA  . TRP C 1 475  ? 254.128 276.050 204.165 1.00 80.58  ?  475  TRP C CA  1 
ATOM   17948 C C   . TRP C 1 475  ? 255.246 276.738 203.395 1.00 80.58  ?  475  TRP C C   1 
ATOM   17949 O O   . TRP C 1 475  ? 255.252 276.754 202.161 1.00 80.58  ?  475  TRP C O   1 
ATOM   17950 C CB  . TRP C 1 475  ? 253.729 274.731 203.512 1.00 80.58  ?  475  TRP C CB  1 
ATOM   17951 C CG  . TRP C 1 475  ? 254.867 273.770 203.323 1.00 80.58  ?  475  TRP C CG  1 
ATOM   17952 C CD1 . TRP C 1 475  ? 255.690 273.680 202.238 1.00 80.58  ?  475  TRP C CD1 1 
ATOM   17953 C CD2 . TRP C 1 475  ? 255.301 272.759 204.241 1.00 80.58  ?  475  TRP C CD2 1 
ATOM   17954 N NE1 . TRP C 1 475  ? 256.611 272.679 202.425 1.00 80.58  ?  475  TRP C NE1 1 
ATOM   17955 C CE2 . TRP C 1 475  ? 256.394 272.098 203.647 1.00 80.58  ?  475  TRP C CE2 1 
ATOM   17956 C CE3 . TRP C 1 475  ? 254.874 272.350 205.507 1.00 80.58  ?  475  TRP C CE3 1 
ATOM   17957 C CZ2 . TRP C 1 475  ? 257.065 271.051 204.275 1.00 80.58  ?  475  TRP C CZ2 1 
ATOM   17958 C CZ3 . TRP C 1 475  ? 255.541 271.310 206.130 1.00 80.58  ?  475  TRP C CZ3 1 
ATOM   17959 C CH2 . TRP C 1 475  ? 256.625 270.673 205.512 1.00 80.58  ?  475  TRP C CH2 1 
ATOM   17960 N N   . ASN C 1 476  ? 256.198 277.314 204.122 1.00 93.27  ?  476  ASN C N   1 
ATOM   17961 C CA  . ASN C 1 476  ? 257.326 278.023 203.530 1.00 93.27  ?  476  ASN C CA  1 
ATOM   17962 C C   . ASN C 1 476  ? 258.573 277.164 203.704 1.00 93.27  ?  476  ASN C C   1 
ATOM   17963 O O   . ASN C 1 476  ? 259.093 277.035 204.818 1.00 93.27  ?  476  ASN C O   1 
ATOM   17964 C CB  . ASN C 1 476  ? 257.507 279.396 204.172 1.00 93.27  ?  476  ASN C CB  1 
ATOM   17965 C CG  . ASN C 1 476  ? 258.616 280.200 203.524 1.00 93.27  ?  476  ASN C CG  1 
ATOM   17966 O OD1 . ASN C 1 476  ? 259.022 279.921 202.395 1.00 93.27  ?  476  ASN C OD1 1 
ATOM   17967 N ND2 . ASN C 1 476  ? 259.112 281.206 204.235 1.00 93.27  ?  476  ASN C ND2 1 
ATOM   17968 N N   . TRP C 1 477  ? 259.048 276.578 202.603 1.00 97.25  ?  477  TRP C N   1 
ATOM   17969 C CA  . TRP C 1 477  ? 260.239 275.737 202.671 1.00 97.25  ?  477  TRP C CA  1 
ATOM   17970 C C   . TRP C 1 477  ? 261.500 276.563 202.886 1.00 97.25  ?  477  TRP C C   1 
ATOM   17971 O O   . TRP C 1 477  ? 262.486 276.053 203.431 1.00 97.25  ?  477  TRP C O   1 
ATOM   17972 C CB  . TRP C 1 477  ? 260.362 274.893 201.401 1.00 97.25  ?  477  TRP C CB  1 
ATOM   17973 C CG  . TRP C 1 477  ? 260.511 275.702 200.150 1.00 97.25  ?  477  TRP C CG  1 
ATOM   17974 C CD1 . TRP C 1 477  ? 259.508 276.234 199.394 1.00 97.25  ?  477  TRP C CD1 1 
ATOM   17975 C CD2 . TRP C 1 477  ? 261.737 276.068 199.506 1.00 97.25  ?  477  TRP C CD2 1 
ATOM   17976 N NE1 . TRP C 1 477  ? 260.033 276.911 198.320 1.00 97.25  ?  477  TRP C NE1 1 
ATOM   17977 C CE2 . TRP C 1 477  ? 261.400 276.824 198.366 1.00 97.25  ?  477  TRP C CE2 1 
ATOM   17978 C CE3 . TRP C 1 477  ? 263.087 275.831 199.783 1.00 97.25  ?  477  TRP C CE3 1 
ATOM   17979 C CZ2 . TRP C 1 477  ? 262.363 277.344 197.504 1.00 97.25  ?  477  TRP C CZ2 1 
ATOM   17980 C CZ3 . TRP C 1 477  ? 264.042 276.350 198.925 1.00 97.25  ?  477  TRP C CZ3 1 
ATOM   17981 C CH2 . TRP C 1 477  ? 263.675 277.097 197.800 1.00 97.25  ?  477  TRP C CH2 1 
ATOM   17982 N N   . LYS C 1 478  ? 261.491 277.829 202.464 1.00 93.95  ?  478  LYS C N   1 
ATOM   17983 C CA  . LYS C 1 478  ? 262.641 278.695 202.702 1.00 93.95  ?  478  LYS C CA  1 
ATOM   17984 C C   . LYS C 1 478  ? 262.819 278.979 204.188 1.00 93.95  ?  478  LYS C C   1 
ATOM   17985 O O   . LYS C 1 478  ? 263.950 279.105 204.671 1.00 93.95  ?  478  LYS C O   1 
ATOM   17986 C CB  . LYS C 1 478  ? 262.487 279.998 201.919 1.00 93.95  ?  478  LYS C CB  1 
ATOM   17987 C CG  . LYS C 1 478  ? 262.393 279.807 200.413 1.00 93.95  ?  478  LYS C CG  1 
ATOM   17988 C CD  . LYS C 1 478  ? 262.250 281.137 199.693 1.00 93.95  ?  478  LYS C CD  1 
ATOM   17989 C CE  . LYS C 1 478  ? 262.173 280.941 198.188 1.00 93.95  ?  478  LYS C CE  1 
ATOM   17990 N NZ  . LYS C 1 478  ? 262.033 282.236 197.468 1.00 93.95  1  478  LYS C NZ  1 
ATOM   17991 N N   . GLU C 1 479  ? 261.713 279.091 204.928 1.00 96.13  ?  479  GLU C N   1 
ATOM   17992 C CA  . GLU C 1 479  ? 261.802 279.314 206.366 1.00 96.13  ?  479  GLU C CA  1 
ATOM   17993 C C   . GLU C 1 479  ? 262.403 278.112 207.083 1.00 96.13  ?  479  GLU C C   1 
ATOM   17994 O O   . GLU C 1 479  ? 263.065 278.275 208.116 1.00 96.13  ?  479  GLU C O   1 
ATOM   17995 C CB  . GLU C 1 479  ? 260.419 279.639 206.934 1.00 96.13  ?  479  GLU C CB  1 
ATOM   17996 C CG  . GLU C 1 479  ? 260.422 280.075 208.392 1.00 96.13  ?  479  GLU C CG  1 
ATOM   17997 C CD  . GLU C 1 479  ? 261.059 281.437 208.597 1.00 96.13  ?  479  GLU C CD  1 
ATOM   17998 O OE1 . GLU C 1 479  ? 261.147 282.211 207.620 1.00 96.13  ?  479  GLU C OE1 1 
ATOM   17999 O OE2 . GLU C 1 479  ? 261.473 281.735 209.736 1.00 96.13  -1 479  GLU C OE2 1 
ATOM   18000 N N   . GLY C 1 480  ? 262.195 276.909 206.556 1.00 90.33  ?  480  GLY C N   1 
ATOM   18001 C CA  . GLY C 1 480  ? 262.731 275.713 207.174 1.00 90.33  ?  480  GLY C CA  1 
ATOM   18002 C C   . GLY C 1 480  ? 261.807 274.517 207.082 1.00 90.33  ?  480  GLY C C   1 
ATOM   18003 O O   . GLY C 1 480  ? 262.189 273.402 207.449 1.00 90.33  ?  480  GLY C O   1 
ATOM   18004 N N   . ASP C 1 481  ? 260.588 274.734 206.592 1.00 92.04  ?  481  ASP C N   1 
ATOM   18005 C CA  . ASP C 1 481  ? 259.620 273.651 206.462 1.00 92.04  ?  481  ASP C CA  1 
ATOM   18006 C C   . ASP C 1 481  ? 259.996 272.737 205.303 1.00 92.04  ?  481  ASP C C   1 
ATOM   18007 O O   . ASP C 1 481  ? 259.591 272.976 204.161 1.00 92.04  ?  481  ASP C O   1 
ATOM   18008 C CB  . ASP C 1 481  ? 258.211 274.210 206.261 1.00 92.04  ?  481  ASP C CB  1 
ATOM   18009 C CG  . ASP C 1 481  ? 257.859 275.280 207.274 1.00 92.04  ?  481  ASP C CG  1 
ATOM   18010 O OD1 . ASP C 1 481  ? 258.476 275.295 208.359 1.00 92.04  ?  481  ASP C OD1 1 
ATOM   18011 O OD2 . ASP C 1 481  ? 256.966 276.104 206.987 1.00 92.04  -1 481  ASP C OD2 1 
ATOM   18012 N N   . ASP C 1 482  ? 260.759 271.686 205.586 1.00 91.76  ?  482  ASP C N   1 
ATOM   18013 C CA  . ASP C 1 482  ? 261.206 270.745 204.571 1.00 91.76  ?  482  ASP C CA  1 
ATOM   18014 C C   . ASP C 1 482  ? 260.713 269.346 204.908 1.00 91.76  ?  482  ASP C C   1 
ATOM   18015 O O   . ASP C 1 482  ? 260.707 268.942 206.075 1.00 91.76  ?  482  ASP C O   1 
ATOM   18016 C CB  . ASP C 1 482  ? 262.734 270.746 204.444 1.00 91.76  ?  482  ASP C CB  1 
ATOM   18017 C CG  . ASP C 1 482  ? 263.267 272.023 203.823 1.00 91.76  ?  482  ASP C CG  1 
ATOM   18018 O OD1 . ASP C 1 482  ? 262.524 272.665 203.052 1.00 91.76  ?  482  ASP C OD1 1 
ATOM   18019 O OD2 . ASP C 1 482  ? 264.429 272.384 204.103 1.00 91.76  -1 482  ASP C OD2 1 
ATOM   18020 N N   . ALA C 1 483  ? 260.350 268.557 203.896 1.00 81.88  ?  483  ALA C N   1 
ATOM   18021 C CA  . ALA C 1 483  ? 259.889 267.179 204.049 1.00 81.88  ?  483  ALA C CA  1 
ATOM   18022 C C   . ALA C 1 483  ? 260.898 266.173 203.497 1.00 81.88  ?  483  ALA C C   1 
ATOM   18023 O O   . ALA C 1 483  ? 261.443 266.349 202.411 1.00 81.88  ?  483  ALA C O   1 
ATOM   18024 C CB  . ALA C 1 483  ? 258.533 267.037 203.372 1.00 81.88  ?  483  ALA C CB  1 
ATOM   18025 N N   . ILE C 1 484  ? 261.125 265.093 204.235 1.00 83.47  ?  484  ILE C N   1 
ATOM   18026 C CA  . ILE C 1 484  ? 262.042 264.011 203.890 1.00 83.47  ?  484  ILE C CA  1 
ATOM   18027 C C   . ILE C 1 484  ? 261.230 262.928 203.196 1.00 83.47  ?  484  ILE C C   1 
ATOM   18028 O O   . ILE C 1 484  ? 260.413 262.278 203.840 1.00 83.47  ?  484  ILE C O   1 
ATOM   18029 C CB  . ILE C 1 484  ? 262.685 263.451 205.172 1.00 83.47  ?  484  ILE C CB  1 
ATOM   18030 C CG1 . ILE C 1 484  ? 263.527 264.520 205.882 1.00 83.47  ?  484  ILE C CG1 1 
ATOM   18031 C CG2 . ILE C 1 484  ? 263.568 262.233 204.864 1.00 83.47  ?  484  ILE C CG2 1 
ATOM   18032 C CD1 . ILE C 1 484  ? 263.847 264.130 207.320 1.00 83.47  ?  484  ILE C CD1 1 
ATOM   18033 N N   . CYS C 1 485  ? 261.433 262.684 201.906 1.00 84.84  ?  485  CYS C N   1 
ATOM   18034 C CA  . CYS C 1 485  ? 260.755 261.562 201.275 1.00 84.84  ?  485  CYS C CA  1 
ATOM   18035 C C   . CYS C 1 485  ? 261.594 260.299 201.402 1.00 84.84  ?  485  CYS C C   1 
ATOM   18036 O O   . CYS C 1 485  ? 262.691 260.216 200.857 1.00 84.84  ?  485  CYS C O   1 
ATOM   18037 C CB  . CYS C 1 485  ? 260.364 261.920 199.854 1.00 84.84  ?  485  CYS C CB  1 
ATOM   18038 S SG  . CYS C 1 485  ? 259.638 260.463 199.084 1.00 84.84  ?  485  CYS C SG  1 
ATOM   18039 N N   . LEU C 1 486  ? 261.092 259.306 202.134 1.00 80.26  ?  486  LEU C N   1 
ATOM   18040 C CA  . LEU C 1 486  ? 261.857 258.110 202.457 1.00 80.26  ?  486  LEU C CA  1 
ATOM   18041 C C   . LEU C 1 486  ? 262.172 257.310 201.210 1.00 80.26  ?  486  LEU C C   1 
ATOM   18042 O O   . LEU C 1 486  ? 263.315 256.918 201.005 1.00 80.26  ?  486  LEU C O   1 
ATOM   18043 C CB  . LEU C 1 486  ? 261.092 257.239 203.456 1.00 80.26  ?  486  LEU C CB  1 
ATOM   18044 C CG  . LEU C 1 486  ? 260.824 257.906 204.806 1.00 80.26  ?  486  LEU C CG  1 
ATOM   18045 C CD1 . LEU C 1 486  ? 260.190 256.881 205.733 1.00 80.26  ?  486  LEU C CD1 1 
ATOM   18046 C CD2 . LEU C 1 486  ? 262.111 258.388 205.467 1.00 80.26  ?  486  LEU C CD2 1 
ATOM   18047 N N   . ALA C 1 487  ? 261.230 257.185 200.275 1.00 78.84  ?  487  ALA C N   1 
ATOM   18048 C CA  . ALA C 1 487  ? 261.475 256.546 198.982 1.00 78.84  ?  487  ALA C CA  1 
ATOM   18049 C C   . ALA C 1 487  ? 262.387 257.355 198.056 1.00 78.84  ?  487  ALA C C   1 
ATOM   18050 O O   . ALA C 1 487  ? 263.291 256.781 197.458 1.00 78.84  ?  487  ALA C O   1 
ATOM   18051 C CB  . ALA C 1 487  ? 260.143 256.267 198.296 1.00 78.84  ?  487  ALA C CB  1 
ATOM   18052 N N   . GLU C 1 488  ? 262.207 258.671 197.950 1.00 78.37  ?  488  GLU C N   1 
ATOM   18053 C CA  . GLU C 1 488  ? 263.076 259.530 197.133 1.00 78.37  ?  488  GLU C CA  1 
ATOM   18054 C C   . GLU C 1 488  ? 264.534 259.343 197.526 1.00 78.37  ?  488  GLU C C   1 
ATOM   18055 O O   . GLU C 1 488  ? 265.396 259.156 196.670 1.00 78.37  ?  488  GLU C O   1 
ATOM   18056 C CB  . GLU C 1 488  ? 262.686 261.001 197.327 1.00 78.37  ?  488  GLU C CB  1 
ATOM   18057 C CG  . GLU C 1 488  ? 263.581 262.008 196.595 1.00 78.37  ?  488  GLU C CG  1 
ATOM   18058 C CD  . GLU C 1 488  ? 263.151 263.477 196.802 1.00 78.37  ?  488  GLU C CD  1 
ATOM   18059 O OE1 . GLU C 1 488  ? 262.534 263.840 197.824 1.00 78.37  ?  488  GLU C OE1 1 
ATOM   18060 O OE2 . GLU C 1 488  ? 263.473 264.320 195.942 1.00 78.37  -1 488  GLU C OE2 1 
ATOM   18061 N N   . LEU C 1 489  ? 264.814 259.370 198.826 1.00 75.03  ?  489  LEU C N   1 
ATOM   18062 C CA  . LEU C 1 489  ? 266.199 259.348 199.281 1.00 75.03  ?  489  LEU C CA  1 
ATOM   18063 C C   . LEU C 1 489  ? 266.737 257.927 199.332 1.00 75.03  ?  489  LEU C C   1 
ATOM   18064 O O   . LEU C 1 489  ? 267.892 257.720 198.976 1.00 75.03  ?  489  LEU C O   1 
ATOM   18065 C CB  . LEU C 1 489  ? 266.355 260.030 200.635 1.00 75.03  ?  489  LEU C CB  1 
ATOM   18066 C CG  . LEU C 1 489  ? 266.117 261.539 200.585 1.00 75.03  ?  489  LEU C CG  1 
ATOM   18067 C CD1 . LEU C 1 489  ? 266.344 262.099 201.975 1.00 75.03  ?  489  LEU C CD1 1 
ATOM   18068 C CD2 . LEU C 1 489  ? 267.076 262.262 199.645 1.00 75.03  ?  489  LEU C CD2 1 
ATOM   18069 N N   . LYS C 1 490  ? 265.923 256.928 199.687 1.00 77.75  ?  490  LYS C N   1 
ATOM   18070 C CA  . LYS C 1 490  ? 266.405 255.549 199.683 1.00 77.75  ?  490  LYS C CA  1 
ATOM   18071 C C   . LYS C 1 490  ? 266.844 255.125 198.286 1.00 77.75  ?  490  LYS C C   1 
ATOM   18072 O O   . LYS C 1 490  ? 267.963 254.628 198.095 1.00 77.75  ?  490  LYS C O   1 
ATOM   18073 C CB  . LYS C 1 490  ? 265.311 254.619 200.208 1.00 77.75  ?  490  LYS C CB  1 
ATOM   18074 C CG  . LYS C 1 490  ? 265.645 253.142 200.109 1.00 77.75  ?  490  LYS C CG  1 
ATOM   18075 C CD  . LYS C 1 490  ? 264.385 252.292 200.159 1.00 77.75  ?  490  LYS C CD  1 
ATOM   18076 C CE  . LYS C 1 490  ? 263.563 252.585 201.402 1.00 77.75  ?  490  LYS C CE  1 
ATOM   18077 N NZ  . LYS C 1 490  ? 262.289 251.815 201.415 1.00 77.75  1  490  LYS C NZ  1 
ATOM   18078 N N   . LEU C 1 491  ? 265.973 255.317 197.293 1.00 73.44  ?  491  LEU C N   1 
ATOM   18079 C CA  . LEU C 1 491  ? 266.317 254.923 195.934 1.00 73.44  ?  491  LEU C CA  1 
ATOM   18080 C C   . LEU C 1 491  ? 267.439 255.779 195.368 1.00 73.44  ?  491  LEU C C   1 
ATOM   18081 O O   . LEU C 1 491  ? 268.240 255.290 194.566 1.00 73.44  ?  491  LEU C O   1 
ATOM   18082 C CB  . LEU C 1 491  ? 265.082 254.986 195.038 1.00 73.44  ?  491  LEU C CB  1 
ATOM   18083 C CG  . LEU C 1 491  ? 263.973 254.006 195.426 1.00 73.44  ?  491  LEU C CG  1 
ATOM   18084 C CD1 . LEU C 1 491  ? 262.864 254.019 194.394 1.00 73.44  ?  491  LEU C CD1 1 
ATOM   18085 C CD2 . LEU C 1 491  ? 264.528 252.600 195.602 1.00 73.44  ?  491  LEU C CD2 1 
ATOM   18086 N N   . GLY C 1 492  ? 267.531 257.046 195.776 1.00 72.07  ?  492  GLY C N   1 
ATOM   18087 C CA  . GLY C 1 492  ? 268.653 257.863 195.351 1.00 72.07  ?  492  GLY C CA  1 
ATOM   18088 C C   . GLY C 1 492  ? 269.975 257.378 195.916 1.00 72.07  ?  492  GLY C C   1 
ATOM   18089 O O   . GLY C 1 492  ? 270.983 257.340 195.207 1.00 72.07  ?  492  GLY C O   1 
ATOM   18090 N N   . PHE C 1 493  ? 269.994 256.980 197.182 1.00 69.68  ?  493  PHE C N   1 
ATOM   18091 C CA  . PHE C 1 493  ? 271.239 256.472 197.725 1.00 69.68  ?  493  PHE C CA  1 
ATOM   18092 C C   . PHE C 1 493  ? 271.558 255.170 196.982 1.00 69.68  ?  493  PHE C C   1 
ATOM   18093 O O   . PHE C 1 493  ? 272.709 254.956 196.605 1.00 69.68  ?  493  PHE C O   1 
ATOM   18094 C CB  . PHE C 1 493  ? 271.187 256.225 199.238 1.00 69.68  ?  493  PHE C CB  1 
ATOM   18095 C CG  . PHE C 1 493  ? 271.074 257.477 200.082 1.00 69.68  ?  493  PHE C CG  1 
ATOM   18096 C CD1 . PHE C 1 493  ? 271.842 258.585 199.881 1.00 69.68  ?  493  PHE C CD1 1 
ATOM   18097 C CD2 . PHE C 1 493  ? 270.223 257.484 201.133 1.00 69.68  ?  493  PHE C CD2 1 
ATOM   18098 C CE1 . PHE C 1 493  ? 271.684 259.696 200.709 1.00 69.68  ?  493  PHE C CE1 1 
ATOM   18099 C CE2 . PHE C 1 493  ? 270.023 258.577 201.938 1.00 69.68  ?  493  PHE C CE2 1 
ATOM   18100 C CZ  . PHE C 1 493  ? 270.776 259.689 201.736 1.00 69.68  ?  493  PHE C CZ  1 
ATOM   18101 N N   . ILE C 1 494  ? 270.572 254.297 196.755 1.00 69.15  ?  494  ILE C N   1 
ATOM   18102 C CA  . ILE C 1 494  ? 270.845 253.042 196.060 1.00 69.15  ?  494  ILE C CA  1 
ATOM   18103 C C   . ILE C 1 494  ? 271.421 253.306 194.674 1.00 69.15  ?  494  ILE C C   1 
ATOM   18104 O O   . ILE C 1 494  ? 272.394 252.667 194.257 1.00 69.15  ?  494  ILE C O   1 
ATOM   18105 C CB  . ILE C 1 494  ? 269.568 252.186 195.992 1.00 69.15  ?  494  ILE C CB  1 
ATOM   18106 C CG1 . ILE C 1 494  ? 269.169 251.720 197.395 1.00 69.15  ?  494  ILE C CG1 1 
ATOM   18107 C CG2 . ILE C 1 494  ? 269.773 251.003 195.075 1.00 69.15  ?  494  ILE C CG2 1 
ATOM   18108 C CD1 . ILE C 1 494  ? 267.889 250.922 197.433 1.00 69.15  ?  494  ILE C CD1 1 
ATOM   18109 N N   . ALA C 1 495  ? 270.830 254.251 193.938 1.00 71.52  ?  495  ALA C N   1 
ATOM   18110 C CA  . ALA C 1 495  ? 271.311 254.561 192.595 1.00 71.52  ?  495  ALA C CA  1 
ATOM   18111 C C   . ALA C 1 495  ? 272.715 255.148 192.625 1.00 71.52  ?  495  ALA C C   1 
ATOM   18112 O O   . ALA C 1 495  ? 273.563 254.786 191.800 1.00 71.52  ?  495  ALA C O   1 
ATOM   18113 C CB  . ALA C 1 495  ? 270.343 255.516 191.899 1.00 71.52  ?  495  ALA C CB  1 
ATOM   18114 N N   . GLN C 1 496  ? 272.984 256.060 193.564 1.00 71.00  ?  496  GLN C N   1 
ATOM   18115 C CA  . GLN C 1 496  ? 274.330 256.606 193.693 1.00 71.00  ?  496  GLN C CA  1 
ATOM   18116 C C   . GLN C 1 496  ? 275.325 255.536 194.123 1.00 71.00  ?  496  GLN C C   1 
ATOM   18117 O O   . GLN C 1 496  ? 276.519 255.645 193.822 1.00 71.00  ?  496  GLN C O   1 
ATOM   18118 C CB  . GLN C 1 496  ? 274.331 257.773 194.680 1.00 71.00  ?  496  GLN C CB  1 
ATOM   18119 C CG  . GLN C 1 496  ? 273.547 258.991 194.210 1.00 71.00  ?  496  GLN C CG  1 
ATOM   18120 C CD  . GLN C 1 496  ? 274.181 259.677 193.014 1.00 71.00  ?  496  GLN C CD  1 
ATOM   18121 O OE1 . GLN C 1 496  ? 275.373 259.521 192.754 1.00 71.00  ?  496  GLN C OE1 1 
ATOM   18122 N NE2 . GLN C 1 496  ? 273.381 260.440 192.278 1.00 71.00  ?  496  GLN C NE2 1 
ATOM   18123 N N   . SER C 1 497  ? 274.857 254.500 194.824 1.00 73.92  ?  497  SER C N   1 
ATOM   18124 C CA  . SER C 1 497  ? 275.720 253.364 195.125 1.00 73.92  ?  497  SER C CA  1 
ATOM   18125 C C   . SER C 1 497  ? 276.117 252.615 193.858 1.00 73.92  ?  497  SER C C   1 
ATOM   18126 O O   . SER C 1 497  ? 277.207 252.037 193.798 1.00 73.92  ?  497  SER C O   1 
ATOM   18127 C CB  . SER C 1 497  ? 275.028 252.418 196.107 1.00 73.92  ?  497  SER C CB  1 
ATOM   18128 O OG  . SER C 1 497  ? 274.745 253.072 197.332 1.00 73.92  ?  497  SER C OG  1 
ATOM   18129 N N   . CYS C 1 498  ? 275.247 252.607 192.843 1.00 76.27  ?  498  CYS C N   1 
ATOM   18130 C CA  . CYS C 1 498  ? 275.600 251.975 191.576 1.00 76.27  ?  498  CYS C CA  1 
ATOM   18131 C C   . CYS C 1 498  ? 276.755 252.704 190.901 1.00 76.27  ?  498  CYS C C   1 
ATOM   18132 O O   . CYS C 1 498  ? 277.681 252.071 190.381 1.00 76.27  ?  498  CYS C O   1 
ATOM   18133 C CB  . CYS C 1 498  ? 274.382 251.930 190.653 1.00 76.27  ?  498  CYS C CB  1 
ATOM   18134 S SG  . CYS C 1 498  ? 272.921 251.151 191.375 1.00 76.27  ?  498  CYS C SG  1 
ATOM   18135 N N   . LEU C 1 499  ? 276.716 254.038 190.898 1.00 74.37  ?  499  LEU C N   1 
ATOM   18136 C CA  . LEU C 1 499  ? 277.809 254.808 190.314 1.00 74.37  ?  499  LEU C CA  1 
ATOM   18137 C C   . LEU C 1 499  ? 279.065 254.720 191.172 1.00 74.37  ?  499  LEU C C   1 
ATOM   18138 O O   . LEU C 1 499  ? 280.169 254.529 190.650 1.00 74.37  ?  499  LEU C O   1 
ATOM   18139 C CB  . LEU C 1 499  ? 277.385 256.264 190.132 1.00 74.37  ?  499  LEU C CB  1 
ATOM   18140 C CG  . LEU C 1 499  ? 276.115 256.502 189.313 1.00 74.37  ?  499  LEU C CG  1 
ATOM   18141 C CD1 . LEU C 1 499  ? 275.731 257.973 189.343 1.00 74.37  ?  499  LEU C CD1 1 
ATOM   18142 C CD2 . LEU C 1 499  ? 276.292 256.021 187.880 1.00 74.37  ?  499  LEU C CD2 1 
ATOM   18143 N N   . ALA C 1 500  ? 278.916 254.855 192.488 1.00 75.77  ?  500  ALA C N   1 
ATOM   18144 C CA  . ALA C 1 500  ? 280.032 254.792 193.430 1.00 75.77  ?  500  ALA C CA  1 
ATOM   18145 C C   . ALA C 1 500  ? 279.649 253.827 194.546 1.00 75.77  ?  500  ALA C C   1 
ATOM   18146 O O   . ALA C 1 500  ? 278.841 254.167 195.415 1.00 75.77  ?  500  ALA C O   1 
ATOM   18147 C CB  . ALA C 1 500  ? 280.370 256.175 193.980 1.00 75.77  ?  500  ALA C CB  1 
ATOM   18148 N N   . GLN C 1 501  ? 280.227 252.627 194.520 1.00 81.45  ?  501  GLN C N   1 
ATOM   18149 C CA  . GLN C 1 501  ? 279.902 251.619 195.519 1.00 81.45  ?  501  GLN C CA  1 
ATOM   18150 C C   . GLN C 1 501  ? 280.324 252.080 196.909 1.00 81.45  ?  501  GLN C C   1 
ATOM   18151 O O   . GLN C 1 501  ? 281.424 252.604 197.103 1.00 81.45  ?  501  GLN C O   1 
ATOM   18152 C CB  . GLN C 1 501  ? 280.581 250.293 195.169 1.00 81.45  ?  501  GLN C CB  1 
ATOM   18153 C CG  . GLN C 1 501  ? 280.371 249.181 196.189 1.00 81.45  ?  501  GLN C CG  1 
ATOM   18154 C CD  . GLN C 1 501  ? 278.929 248.710 196.273 1.00 81.45  ?  501  GLN C CD  1 
ATOM   18155 O OE1 . GLN C 1 501  ? 278.106 249.027 195.416 1.00 81.45  ?  501  GLN C OE1 1 
ATOM   18156 N NE2 . GLN C 1 501  ? 278.620 247.944 197.311 1.00 81.45  ?  501  GLN C NE2 1 
ATOM   18157 N N   . GLY C 1 502  ? 279.435 251.881 197.881 1.00 80.09  ?  502  GLY C N   1 
ATOM   18158 C CA  . GLY C 1 502  ? 279.686 252.294 199.244 1.00 80.09  ?  502  GLY C CA  1 
ATOM   18159 C C   . GLY C 1 502  ? 279.371 253.740 199.552 1.00 80.09  ?  502  GLY C C   1 
ATOM   18160 O O   . GLY C 1 502  ? 279.612 254.179 200.684 1.00 80.09  ?  502  GLY C O   1 
ATOM   18161 N N   . LEU C 1 503  ? 278.839 254.497 198.589 1.00 77.30  ?  503  LEU C N   1 
ATOM   18162 C CA  . LEU C 1 503  ? 278.517 255.896 198.846 1.00 77.30  ?  503  LEU C CA  1 
ATOM   18163 C C   . LEU C 1 503  ? 277.381 256.038 199.849 1.00 77.30  ?  503  LEU C C   1 
ATOM   18164 O O   . LEU C 1 503  ? 277.347 257.015 200.607 1.00 77.30  ?  503  LEU C O   1 
ATOM   18165 C CB  . LEU C 1 503  ? 278.162 256.605 197.539 1.00 77.30  ?  503  LEU C CB  1 
ATOM   18166 C CG  . LEU C 1 503  ? 277.892 258.108 197.647 1.00 77.30  ?  503  LEU C CG  1 
ATOM   18167 C CD1 . LEU C 1 503  ? 279.128 258.849 198.137 1.00 77.30  ?  503  LEU C CD1 1 
ATOM   18168 C CD2 . LEU C 1 503  ? 277.423 258.668 196.317 1.00 77.30  ?  503  LEU C CD2 1 
ATOM   18169 N N   . SER C 1 504  ? 276.444 255.088 199.867 1.00 76.32  ?  504  SER C N   1 
ATOM   18170 C CA  . SER C 1 504  ? 275.349 255.151 200.830 1.00 76.32  ?  504  SER C CA  1 
ATOM   18171 C C   . SER C 1 504  ? 275.868 255.064 202.259 1.00 76.32  ?  504  SER C C   1 
ATOM   18172 O O   . SER C 1 504  ? 275.412 255.804 203.139 1.00 76.32  ?  504  SER C O   1 
ATOM   18173 C CB  . SER C 1 504  ? 274.342 254.036 200.553 1.00 76.32  ?  504  SER C CB  1 
ATOM   18174 O OG  . SER C 1 504  ? 274.956 252.762 200.638 1.00 76.32  ?  504  SER C OG  1 
ATOM   18175 N N   . THR C 1 505  ? 276.826 254.169 202.509 1.00 81.99  ?  505  THR C N   1 
ATOM   18176 C CA  . THR C 1 505  ? 277.419 254.070 203.839 1.00 81.99  ?  505  THR C CA  1 
ATOM   18177 C C   . THR C 1 505  ? 278.170 255.345 204.205 1.00 81.99  ?  505  THR C C   1 
ATOM   18178 O O   . THR C 1 505  ? 278.082 255.823 205.342 1.00 81.99  ?  505  THR C O   1 
ATOM   18179 C CB  . THR C 1 505  ? 278.352 252.860 203.910 1.00 81.99  ?  505  THR C CB  1 
ATOM   18180 O OG1 . THR C 1 505  ? 277.608 251.665 203.641 1.00 81.99  ?  505  THR C OG1 1 
ATOM   18181 C CG2 . THR C 1 505  ? 278.993 252.755 205.288 1.00 81.99  ?  505  THR C CG2 1 
ATOM   18182 N N   . MET C 1 506  ? 278.914 255.912 203.250 1.00 86.57  ?  506  MET C N   1 
ATOM   18183 C CA  . MET C 1 506  ? 279.648 257.145 203.518 1.00 86.57  ?  506  MET C CA  1 
ATOM   18184 C C   . MET C 1 506  ? 278.702 258.287 203.870 1.00 86.57  ?  506  MET C C   1 
ATOM   18185 O O   . MET C 1 506  ? 278.950 259.036 204.821 1.00 86.57  ?  506  MET C O   1 
ATOM   18186 C CB  . MET C 1 506  ? 280.510 257.515 202.311 1.00 86.57  ?  506  MET C CB  1 
ATOM   18187 C CG  . MET C 1 506  ? 281.155 258.888 202.407 1.00 86.57  ?  506  MET C CG  1 
ATOM   18188 S SD  . MET C 1 506  ? 282.183 259.293 200.982 1.00 86.57  ?  506  MET C SD  1 
ATOM   18189 C CE  . MET C 1 506  ? 283.497 258.090 201.158 1.00 86.57  ?  506  MET C CE  1 
ATOM   18190 N N   . LEU C 1 507  ? 277.608 258.431 203.118 1.00 78.38  ?  507  LEU C N   1 
ATOM   18191 C CA  . LEU C 1 507  ? 276.647 259.488 203.414 1.00 78.38  ?  507  LEU C CA  1 
ATOM   18192 C C   . LEU C 1 507  ? 275.899 259.222 204.712 1.00 78.38  ?  507  LEU C C   1 
ATOM   18193 O O   . LEU C 1 507  ? 275.502 260.169 205.400 1.00 78.38  ?  507  LEU C O   1 
ATOM   18194 C CB  . LEU C 1 507  ? 275.662 259.645 202.256 1.00 78.38  ?  507  LEU C CB  1 
ATOM   18195 C CG  . LEU C 1 507  ? 276.253 260.122 200.927 1.00 78.38  ?  507  LEU C CG  1 
ATOM   18196 C CD1 . LEU C 1 507  ? 275.172 260.213 199.862 1.00 78.38  ?  507  LEU C CD1 1 
ATOM   18197 C CD2 . LEU C 1 507  ? 276.955 261.461 201.097 1.00 78.38  ?  507  LEU C CD2 1 
ATOM   18198 N N   . ALA C 1 508  ? 275.700 257.950 205.067 1.00 84.58  ?  508  ALA C N   1 
ATOM   18199 C CA  . ALA C 1 508  ? 274.980 257.624 206.293 1.00 84.58  ?  508  ALA C CA  1 
ATOM   18200 C C   . ALA C 1 508  ? 275.721 258.128 207.525 1.00 84.58  ?  508  ALA C C   1 
ATOM   18201 O O   . ALA C 1 508  ? 275.102 258.637 208.467 1.00 84.58  ?  508  ALA C O   1 
ATOM   18202 C CB  . ALA C 1 508  ? 274.752 256.115 206.382 1.00 84.58  ?  508  ALA C CB  1 
ATOM   18203 N N   . ASN C 1 509  ? 277.047 257.998 207.537 1.00 88.57  ?  509  ASN C N   1 
ATOM   18204 C CA  . ASN C 1 509  ? 277.843 258.407 208.688 1.00 88.57  ?  509  ASN C CA  1 
ATOM   18205 C C   . ASN C 1 509  ? 278.100 259.908 208.737 1.00 88.57  ?  509  ASN C C   1 
ATOM   18206 O O   . ASN C 1 509  ? 278.620 260.394 209.747 1.00 88.57  ?  509  ASN C O   1 
ATOM   18207 C CB  . ASN C 1 509  ? 279.178 257.658 208.688 1.00 88.57  ?  509  ASN C CB  1 
ATOM   18208 C CG  . ASN C 1 509  ? 279.000 256.154 208.715 1.00 88.57  ?  509  ASN C CG  1 
ATOM   18209 O OD1 . ASN C 1 509  ? 278.021 255.643 209.259 1.00 88.57  ?  509  ASN C OD1 1 
ATOM   18210 N ND2 . ASN C 1 509  ? 279.948 255.435 208.125 1.00 88.57  ?  509  ASN C ND2 1 
ATOM   18211 N N   . LEU C 1 510  ? 277.751 260.649 207.683 1.00 87.82  ?  510  LEU C N   1 
ATOM   18212 C CA  . LEU C 1 510  ? 277.990 262.086 207.666 1.00 87.82  ?  510  LEU C CA  1 
ATOM   18213 C C   . LEU C 1 510  ? 277.014 262.863 208.538 1.00 87.82  ?  510  LEU C C   1 
ATOM   18214 O O   . LEU C 1 510  ? 277.303 264.009 208.895 1.00 87.82  ?  510  LEU C O   1 
ATOM   18215 C CB  . LEU C 1 510  ? 277.929 262.614 206.231 1.00 87.82  ?  510  LEU C CB  1 
ATOM   18216 C CG  . LEU C 1 510  ? 279.105 262.244 205.327 1.00 87.82  ?  510  LEU C CG  1 
ATOM   18217 C CD1 . LEU C 1 510  ? 278.931 262.851 203.944 1.00 87.82  ?  510  LEU C CD1 1 
ATOM   18218 C CD2 . LEU C 1 510  ? 280.419 262.692 205.949 1.00 87.82  ?  510  LEU C CD2 1 
ATOM   18219 N N   . PHE C 1 511  ? 275.853 262.261 208.808 1.00 90.18  ?  511  PHE C N   1 
ATOM   18220 C CA  . PHE C 1 511  ? 274.775 262.890 209.548 1.00 90.18  ?  511  PHE C CA  1 
ATOM   18221 C C   . PHE C 1 511  ? 274.336 262.121 210.800 1.00 90.18  ?  511  PHE C C   1 
ATOM   18222 O O   . PHE C 1 511  ? 273.820 262.742 211.724 1.00 90.18  ?  511  PHE C O   1 
ATOM   18223 C CB  . PHE C 1 511  ? 273.624 263.173 208.584 1.00 90.18  ?  511  PHE C CB  1 
ATOM   18224 C CG  . PHE C 1 511  ? 272.995 261.977 207.907 1.00 90.18  ?  511  PHE C CG  1 
ATOM   18225 C CD1 . PHE C 1 511  ? 272.154 261.109 208.623 1.00 90.18  ?  511  PHE C CD1 1 
ATOM   18226 C CD2 . PHE C 1 511  ? 273.199 261.769 206.538 1.00 90.18  ?  511  PHE C CD2 1 
ATOM   18227 C CE1 . PHE C 1 511  ? 271.544 260.027 207.972 1.00 90.18  ?  511  PHE C CE1 1 
ATOM   18228 C CE2 . PHE C 1 511  ? 272.557 260.709 205.879 1.00 90.18  ?  511  PHE C CE2 1 
ATOM   18229 C CZ  . PHE C 1 511  ? 271.735 259.833 206.596 1.00 90.18  ?  511  PHE C CZ  1 
ATOM   18230 N N   . SER C 1 512  ? 274.528 260.804 210.886 1.00 100.80 ?  512  SER C N   1 
ATOM   18231 C CA  . SER C 1 512  ? 274.226 260.072 212.121 1.00 100.80 ?  512  SER C CA  1 
ATOM   18232 C C   . SER C 1 512  ? 275.261 260.301 213.212 1.00 100.80 ?  512  SER C C   1 
ATOM   18233 O O   . SER C 1 512  ? 276.440 260.050 212.989 1.00 100.80 ?  512  SER C O   1 
ATOM   18234 C CB  . SER C 1 512  ? 274.159 258.568 211.871 1.00 100.80 ?  512  SER C CB  1 
ATOM   18235 O OG  . SER C 1 512  ? 273.131 258.253 210.966 1.00 100.80 ?  512  SER C OG  1 
ATOM   18236 N N   . MET C 1 513  ? 274.841 260.635 214.435 1.00 118.39 ?  513  MET C N   1 
ATOM   18237 C CA  . MET C 1 513  ? 275.741 260.520 215.584 1.00 118.39 ?  513  MET C CA  1 
ATOM   18238 C C   . MET C 1 513  ? 276.147 259.064 215.785 1.00 118.39 ?  513  MET C C   1 
ATOM   18239 O O   . MET C 1 513  ? 275.293 258.184 215.919 1.00 118.39 ?  513  MET C O   1 
ATOM   18240 C CB  . MET C 1 513  ? 275.090 261.030 216.866 1.00 118.39 ?  513  MET C CB  1 
ATOM   18241 C CG  . MET C 1 513  ? 274.989 262.548 216.924 1.00 118.39 ?  513  MET C CG  1 
ATOM   18242 S SD  . MET C 1 513  ? 276.556 263.376 217.272 1.00 118.39 ?  513  MET C SD  1 
ATOM   18243 C CE  . MET C 1 513  ? 276.963 264.003 215.626 1.00 118.39 ?  513  MET C CE  1 
ATOM   18244 N N   . ARG C 1 514  ? 277.470 258.796 215.831 1.00 110.43 ?  514  ARG C N   1 
ATOM   18245 C CA  . ARG C 1 514  ? 278.012 257.470 216.031 1.00 110.43 ?  514  ARG C CA  1 
ATOM   18246 C C   . ARG C 1 514  ? 279.249 257.634 216.970 1.00 110.43 ?  514  ARG C C   1 
ATOM   18247 O O   . ARG C 1 514  ? 280.166 258.386 216.640 1.00 110.43 ?  514  ARG C O   1 
ATOM   18248 C CB  . ARG C 1 514  ? 278.436 256.863 214.697 1.00 110.43 ?  514  ARG C CB  1 
ATOM   18249 C CG  . ARG C 1 514  ? 277.264 256.539 213.783 1.00 110.43 ?  514  ARG C CG  1 
ATOM   18250 C CD  . ARG C 1 514  ? 277.680 255.660 212.616 1.00 110.43 ?  514  ARG C CD  1 
ATOM   18251 N NE  . ARG C 1 514  ? 276.658 255.622 211.574 1.00 110.43 ?  514  ARG C NE  1 
ATOM   18252 C CZ  . ARG C 1 514  ? 275.409 255.211 211.766 1.00 110.43 ?  514  ARG C CZ  1 
ATOM   18253 N NH1 . ARG C 1 514  ? 274.546 255.212 210.759 1.00 110.43 1  514  ARG C NH1 1 
ATOM   18254 N NH2 . ARG C 1 514  ? 275.020 254.796 212.964 1.00 110.43 ?  514  ARG C NH2 1 
ATOM   18255 N N   . SER C 1 515  ? 279.275 256.946 218.113 1.00 119.87 ?  515  SER C N   1 
ATOM   18256 C CA  . SER C 1 515  ? 280.367 257.050 219.070 1.00 119.87 ?  515  SER C CA  1 
ATOM   18257 C C   . SER C 1 515  ? 281.659 256.501 218.476 1.00 119.87 ?  515  SER C C   1 
ATOM   18258 O O   . SER C 1 515  ? 281.668 255.458 217.818 1.00 119.87 ?  515  SER C O   1 
ATOM   18259 C CB  . SER C 1 515  ? 280.020 256.300 220.356 1.00 119.87 ?  515  SER C CB  1 
ATOM   18260 O OG  . SER C 1 515  ? 279.776 254.928 220.097 1.00 119.87 ?  515  SER C OG  1 
ATOM   18261 N N   . PHE C 1 516  ? 282.755 257.217 218.714 1.00 128.97 ?  516  PHE C N   1 
ATOM   18262 C CA  . PHE C 1 516  ? 284.070 256.809 218.238 1.00 128.97 ?  516  PHE C CA  1 
ATOM   18263 C C   . PHE C 1 516  ? 284.714 255.896 219.275 1.00 128.97 ?  516  PHE C C   1 
ATOM   18264 O O   . PHE C 1 516  ? 284.847 256.274 220.444 1.00 128.97 ?  516  PHE C O   1 
ATOM   18265 C CB  . PHE C 1 516  ? 284.948 258.031 217.968 1.00 128.97 ?  516  PHE C CB  1 
ATOM   18266 C CG  . PHE C 1 516  ? 286.330 257.691 217.487 1.00 128.97 ?  516  PHE C CG  1 
ATOM   18267 C CD1 . PHE C 1 516  ? 286.562 257.396 216.155 1.00 128.97 ?  516  PHE C CD1 1 
ATOM   18268 C CD2 . PHE C 1 516  ? 287.401 257.677 218.367 1.00 128.97 ?  516  PHE C CD2 1 
ATOM   18269 C CE1 . PHE C 1 516  ? 287.834 257.086 215.709 1.00 128.97 ?  516  PHE C CE1 1 
ATOM   18270 C CE2 . PHE C 1 516  ? 288.675 257.369 217.928 1.00 128.97 ?  516  PHE C CE2 1 
ATOM   18271 C CZ  . PHE C 1 516  ? 288.890 257.073 216.597 1.00 128.97 ?  516  PHE C CZ  1 
ATOM   18272 N N   . ILE C 1 517  ? 285.112 254.702 218.846 1.00 127.48 ?  517  ILE C N   1 
ATOM   18273 C CA  . ILE C 1 517  ? 285.753 253.719 219.713 1.00 127.48 ?  517  ILE C CA  1 
ATOM   18274 C C   . ILE C 1 517  ? 287.144 253.447 219.162 1.00 127.48 ?  517  ILE C C   1 
ATOM   18275 O O   . ILE C 1 517  ? 287.292 253.081 217.990 1.00 127.48 ?  517  ILE C O   1 
ATOM   18276 C CB  . ILE C 1 517  ? 284.937 252.421 219.809 1.00 127.48 ?  517  ILE C CB  1 
ATOM   18277 C CG1 . ILE C 1 517  ? 283.524 252.715 220.318 1.00 127.48 ?  517  ILE C CG1 1 
ATOM   18278 C CG2 . ILE C 1 517  ? 285.634 251.418 220.716 1.00 127.48 ?  517  ILE C CG2 1 
ATOM   18279 C CD1 . ILE C 1 517  ? 283.487 253.351 221.690 1.00 127.48 ?  517  ILE C CD1 1 
ATOM   18280 N N   . LYS C 1 518  ? 288.159 253.626 220.003 1.00 128.90 ?  518  LYS C N   1 
ATOM   18281 C CA  . LYS C 1 518  ? 289.532 253.400 219.576 1.00 128.90 ?  518  LYS C CA  1 
ATOM   18282 C C   . LYS C 1 518  ? 289.799 251.907 219.427 1.00 128.90 ?  518  LYS C C   1 
ATOM   18283 O O   . LYS C 1 518  ? 289.462 251.113 220.310 1.00 128.90 ?  518  LYS C O   1 
ATOM   18284 C CB  . LYS C 1 518  ? 290.508 254.016 220.578 1.00 128.90 ?  518  LYS C CB  1 
ATOM   18285 C CG  . LYS C 1 518  ? 291.973 253.823 220.219 1.00 128.90 ?  518  LYS C CG  1 
ATOM   18286 C CD  . LYS C 1 518  ? 292.309 254.483 218.893 1.00 128.90 ?  518  LYS C CD  1 
ATOM   18287 C CE  . LYS C 1 518  ? 292.096 255.987 218.954 1.00 128.90 ?  518  LYS C CE  1 
ATOM   18288 N NZ  . LYS C 1 518  ? 292.401 256.645 217.654 1.00 128.90 1  518  LYS C NZ  1 
ATOM   18289 N N   . ILE C 1 519  ? 290.405 251.527 218.306 1.00 126.74 ?  519  ILE C N   1 
ATOM   18290 C CA  . ILE C 1 519  ? 290.739 250.139 218.013 1.00 126.74 ?  519  ILE C CA  1 
ATOM   18291 C C   . ILE C 1 519  ? 292.256 250.044 217.922 1.00 126.74 ?  519  ILE C C   1 
ATOM   18292 O O   . ILE C 1 519  ? 292.866 250.614 217.009 1.00 126.74 ?  519  ILE C O   1 
ATOM   18293 C CB  . ILE C 1 519  ? 290.078 249.645 216.720 1.00 126.74 ?  519  ILE C CB  1 
ATOM   18294 C CG1 . ILE C 1 519  ? 288.556 249.766 216.821 1.00 126.74 ?  519  ILE C CG1 1 
ATOM   18295 C CG2 . ILE C 1 519  ? 290.483 248.209 216.429 1.00 126.74 ?  519  ILE C CG2 1 
ATOM   18296 C CD1 . ILE C 1 519  ? 287.952 248.956 217.948 1.00 126.74 ?  519  ILE C CD1 1 
ATOM   18297 N N   . GLU C 1 520  ? 292.865 249.327 218.867 1.00 131.91 ?  520  GLU C N   1 
ATOM   18298 C CA  . GLU C 1 520  ? 294.315 249.168 218.863 1.00 131.91 ?  520  GLU C CA  1 
ATOM   18299 C C   . GLU C 1 520  ? 294.779 248.168 217.812 1.00 131.91 ?  520  GLU C C   1 
ATOM   18300 O O   . GLU C 1 520  ? 295.902 248.283 217.310 1.00 131.91 ?  520  GLU C O   1 
ATOM   18301 C CB  . GLU C 1 520  ? 294.807 248.742 220.249 1.00 131.91 ?  520  GLU C CB  1 
ATOM   18302 C CG  . GLU C 1 520  ? 294.214 247.437 220.767 1.00 131.91 ?  520  GLU C CG  1 
ATOM   18303 C CD  . GLU C 1 520  ? 292.835 247.614 221.375 1.00 131.91 ?  520  GLU C CD  1 
ATOM   18304 O OE1 . GLU C 1 520  ? 292.378 248.771 221.491 1.00 131.91 ?  520  GLU C OE1 1 
ATOM   18305 O OE2 . GLU C 1 520  ? 292.209 246.596 221.738 1.00 131.91 -1 520  GLU C OE2 1 
ATOM   18306 N N   . GLU C 1 521  ? 293.943 247.190 217.471 1.00 128.85 ?  521  GLU C N   1 
ATOM   18307 C CA  . GLU C 1 521  ? 294.318 246.195 216.478 1.00 128.85 ?  521  GLU C CA  1 
ATOM   18308 C C   . GLU C 1 521  ? 294.402 246.823 215.092 1.00 128.85 ?  521  GLU C C   1 
ATOM   18309 O O   . GLU C 1 521  ? 293.624 247.716 214.748 1.00 128.85 ?  521  GLU C O   1 
ATOM   18310 C CB  . GLU C 1 521  ? 293.315 245.041 216.470 1.00 128.85 ?  521  GLU C CB  1 
ATOM   18311 C CG  . GLU C 1 521  ? 293.328 244.177 217.726 1.00 128.85 ?  521  GLU C CG  1 
ATOM   18312 C CD  . GLU C 1 521  ? 292.612 244.824 218.897 1.00 128.85 ?  521  GLU C CD  1 
ATOM   18313 O OE1 . GLU C 1 521  ? 291.953 245.864 218.695 1.00 128.85 ?  521  GLU C OE1 1 
ATOM   18314 O OE2 . GLU C 1 521  ? 292.710 244.289 220.022 1.00 128.85 -1 521  GLU C OE2 1 
ATOM   18315 N N   . ASP C 1 522  ? 295.359 246.346 214.295 1.00 119.77 ?  522  ASP C N   1 
ATOM   18316 C CA  . ASP C 1 522  ? 295.551 246.833 212.928 1.00 119.77 ?  522  ASP C CA  1 
ATOM   18317 C C   . ASP C 1 522  ? 294.607 246.065 212.008 1.00 119.77 ?  522  ASP C C   1 
ATOM   18318 O O   . ASP C 1 522  ? 295.000 245.164 211.263 1.00 119.77 ?  522  ASP C O   1 
ATOM   18319 C CB  . ASP C 1 522  ? 297.007 246.683 212.507 1.00 119.77 ?  522  ASP C CB  1 
ATOM   18320 C CG  . ASP C 1 522  ? 297.299 247.331 211.165 1.00 119.77 ?  522  ASP C CG  1 
ATOM   18321 O OD1 . ASP C 1 522  ? 296.420 248.047 210.642 1.00 119.77 ?  522  ASP C OD1 1 
ATOM   18322 O OD2 . ASP C 1 522  ? 298.410 247.122 210.633 1.00 119.77 -1 522  ASP C OD2 1 
ATOM   18323 N N   . THR C 1 523  ? 293.332 246.435 212.070 1.00 112.09 ?  523  THR C N   1 
ATOM   18324 C CA  . THR C 1 523  ? 292.285 245.817 211.271 1.00 112.09 ?  523  THR C CA  1 
ATOM   18325 C C   . THR C 1 523  ? 291.537 246.886 210.483 1.00 112.09 ?  523  THR C C   1 
ATOM   18326 O O   . THR C 1 523  ? 291.733 248.088 210.677 1.00 112.09 ?  523  THR C O   1 
ATOM   18327 C CB  . THR C 1 523  ? 291.306 245.027 212.149 1.00 112.09 ?  523  THR C CB  1 
ATOM   18328 O OG1 . THR C 1 523  ? 290.716 245.903 213.119 1.00 112.09 ?  523  THR C OG1 1 
ATOM   18329 C CG2 . THR C 1 523  ? 292.025 243.892 212.865 1.00 112.09 ?  523  THR C CG2 1 
ATOM   18330 N N   . TRP C 1 524  ? 290.671 246.427 209.577 1.00 102.24 ?  524  TRP C N   1 
ATOM   18331 C CA  . TRP C 1 524  ? 289.864 247.345 208.781 1.00 102.24 ?  524  TRP C CA  1 
ATOM   18332 C C   . TRP C 1 524  ? 288.898 248.154 209.635 1.00 102.24 ?  524  TRP C C   1 
ATOM   18333 O O   . TRP C 1 524  ? 288.498 249.252 209.230 1.00 102.24 ?  524  TRP C O   1 
ATOM   18334 C CB  . TRP C 1 524  ? 289.087 246.571 207.714 1.00 102.24 ?  524  TRP C CB  1 
ATOM   18335 C CG  . TRP C 1 524  ? 288.064 245.629 208.275 1.00 102.24 ?  524  TRP C CG  1 
ATOM   18336 C CD1 . TRP C 1 524  ? 288.256 244.325 208.626 1.00 102.24 ?  524  TRP C CD1 1 
ATOM   18337 C CD2 . TRP C 1 524  ? 286.687 245.920 208.549 1.00 102.24 ?  524  TRP C CD2 1 
ATOM   18338 N NE1 . TRP C 1 524  ? 287.085 243.786 209.101 1.00 102.24 ?  524  TRP C NE1 1 
ATOM   18339 C CE2 . TRP C 1 524  ? 286.107 244.744 209.065 1.00 102.24 ?  524  TRP C CE2 1 
ATOM   18340 C CE3 . TRP C 1 524  ? 285.889 247.059 208.409 1.00 102.24 ?  524  TRP C CE3 1 
ATOM   18341 C CZ2 . TRP C 1 524  ? 284.766 244.674 209.439 1.00 102.24 ?  524  TRP C CZ2 1 
ATOM   18342 C CZ3 . TRP C 1 524  ? 284.560 246.989 208.781 1.00 102.24 ?  524  TRP C CZ3 1 
ATOM   18343 C CH2 . TRP C 1 524  ? 284.011 245.806 209.291 1.00 102.24 ?  524  TRP C CH2 1 
ATOM   18344 N N   . GLN C 1 525  ? 288.512 247.634 210.804 1.00 104.37 ?  525  GLN C N   1 
ATOM   18345 C CA  . GLN C 1 525  ? 287.557 248.341 211.652 1.00 104.37 ?  525  GLN C CA  1 
ATOM   18346 C C   . GLN C 1 525  ? 288.123 249.669 212.138 1.00 104.37 ?  525  GLN C C   1 
ATOM   18347 O O   . GLN C 1 525  ? 287.395 250.664 212.222 1.00 104.37 ?  525  GLN C O   1 
ATOM   18348 C CB  . GLN C 1 525  ? 287.151 247.460 212.832 1.00 104.37 ?  525  GLN C CB  1 
ATOM   18349 C CG  . GLN C 1 525  ? 286.432 246.181 212.430 1.00 104.37 ?  525  GLN C CG  1 
ATOM   18350 C CD  . GLN C 1 525  ? 285.971 245.371 213.626 1.00 104.37 ?  525  GLN C CD  1 
ATOM   18351 O OE1 . GLN C 1 525  ? 286.222 245.739 214.773 1.00 104.37 ?  525  GLN C OE1 1 
ATOM   18352 N NE2 . GLN C 1 525  ? 285.290 244.262 213.362 1.00 104.37 ?  525  GLN C NE2 1 
ATOM   18353 N N   . LYS C 1 526  ? 289.415 249.704 212.473 1.00 108.15 ?  526  LYS C N   1 
ATOM   18354 C CA  . LYS C 1 526  ? 290.028 250.949 212.929 1.00 108.15 ?  526  LYS C CA  1 
ATOM   18355 C C   . LYS C 1 526  ? 289.988 252.013 211.839 1.00 108.15 ?  526  LYS C C   1 
ATOM   18356 O O   . LYS C 1 526  ? 289.599 253.162 212.087 1.00 108.15 ?  526  LYS C O   1 
ATOM   18357 C CB  . LYS C 1 526  ? 291.469 250.688 213.373 1.00 108.15 ?  526  LYS C CB  1 
ATOM   18358 C CG  . LYS C 1 526  ? 292.229 251.941 213.780 1.00 108.15 ?  526  LYS C CG  1 
ATOM   18359 C CD  . LYS C 1 526  ? 293.696 251.639 214.040 1.00 108.15 ?  526  LYS C CD  1 
ATOM   18360 C CE  . LYS C 1 526  ? 294.379 251.100 212.794 1.00 108.15 ?  526  LYS C CE  1 
ATOM   18361 N NZ  . LYS C 1 526  ? 294.336 252.076 211.671 1.00 108.15 1  526  LYS C NZ  1 
ATOM   18362 N N   . TYR C 1 527  ? 290.377 251.644 210.617 1.00 102.07 ?  527  TYR C N   1 
ATOM   18363 C CA  . TYR C 1 527  ? 290.351 252.596 209.512 1.00 102.07 ?  527  TYR C CA  1 
ATOM   18364 C C   . TYR C 1 527  ? 288.928 253.045 209.205 1.00 102.07 ?  527  TYR C C   1 
ATOM   18365 O O   . TYR C 1 527  ? 288.692 254.221 208.903 1.00 102.07 ?  527  TYR C O   1 
ATOM   18366 C CB  . TYR C 1 527  ? 290.999 251.982 208.271 1.00 102.07 ?  527  TYR C CB  1 
ATOM   18367 C CG  . TYR C 1 527  ? 292.466 251.652 208.438 1.00 102.07 ?  527  TYR C CG  1 
ATOM   18368 C CD1 . TYR C 1 527  ? 293.443 252.604 208.184 1.00 102.07 ?  527  TYR C CD1 1 
ATOM   18369 C CD2 . TYR C 1 527  ? 292.872 250.389 208.845 1.00 102.07 ?  527  TYR C CD2 1 
ATOM   18370 C CE1 . TYR C 1 527  ? 294.785 252.309 208.333 1.00 102.07 ?  527  TYR C CE1 1 
ATOM   18371 C CE2 . TYR C 1 527  ? 294.211 250.083 208.997 1.00 102.07 ?  527  TYR C CE2 1 
ATOM   18372 C CZ  . TYR C 1 527  ? 295.163 251.046 208.739 1.00 102.07 ?  527  TYR C CZ  1 
ATOM   18373 O OH  . TYR C 1 527  ? 296.498 250.747 208.890 1.00 102.07 ?  527  TYR C OH  1 
ATOM   18374 N N   . TYR C 1 528  ? 287.968 252.121 209.269 1.00 94.44  ?  528  TYR C N   1 
ATOM   18375 C CA  . TYR C 1 528  ? 286.576 252.481 209.025 1.00 94.44  ?  528  TYR C CA  1 
ATOM   18376 C C   . TYR C 1 528  ? 286.070 253.470 210.071 1.00 94.44  ?  528  TYR C C   1 
ATOM   18377 O O   . TYR C 1 528  ? 285.462 254.491 209.734 1.00 94.44  ?  528  TYR C O   1 
ATOM   18378 C CB  . TYR C 1 528  ? 285.706 251.224 209.004 1.00 94.44  ?  528  TYR C CB  1 
ATOM   18379 C CG  . TYR C 1 528  ? 284.222 251.505 209.013 1.00 94.44  ?  528  TYR C CG  1 
ATOM   18380 C CD1 . TYR C 1 528  ? 283.570 251.937 207.866 1.00 94.44  ?  528  TYR C CD1 1 
ATOM   18381 C CD2 . TYR C 1 528  ? 283.471 251.335 210.169 1.00 94.44  ?  528  TYR C CD2 1 
ATOM   18382 C CE1 . TYR C 1 528  ? 282.212 252.196 207.871 1.00 94.44  ?  528  TYR C CE1 1 
ATOM   18383 C CE2 . TYR C 1 528  ? 282.114 251.590 210.183 1.00 94.44  ?  528  TYR C CE2 1 
ATOM   18384 C CZ  . TYR C 1 528  ? 281.489 252.020 209.031 1.00 94.44  ?  528  TYR C CZ  1 
ATOM   18385 O OH  . TYR C 1 528  ? 280.137 252.277 209.040 1.00 94.44  ?  528  TYR C OH  1 
ATOM   18386 N N   . LEU C 1 529  ? 286.327 253.187 211.352 1.00 99.49  ?  529  LEU C N   1 
ATOM   18387 C CA  . LEU C 1 529  ? 285.872 254.065 212.423 1.00 99.49  ?  529  LEU C CA  1 
ATOM   18388 C C   . LEU C 1 529  ? 286.625 255.386 212.452 1.00 99.49  ?  529  LEU C C   1 
ATOM   18389 O O   . LEU C 1 529  ? 286.136 256.347 213.055 1.00 99.49  ?  529  LEU C O   1 
ATOM   18390 C CB  . LEU C 1 529  ? 286.005 253.361 213.773 1.00 99.49  ?  529  LEU C CB  1 
ATOM   18391 C CG  . LEU C 1 529  ? 285.098 252.149 213.997 1.00 99.49  ?  529  LEU C CG  1 
ATOM   18392 C CD1 . LEU C 1 529  ? 285.347 251.543 215.368 1.00 99.49  ?  529  LEU C CD1 1 
ATOM   18393 C CD2 . LEU C 1 529  ? 283.635 252.533 213.833 1.00 99.49  ?  529  LEU C CD2 1 
ATOM   18394 N N   . GLU C 1 530  ? 287.803 255.453 211.826 1.00 106.28 ?  530  GLU C N   1 
ATOM   18395 C CA  . GLU C 1 530  ? 288.512 256.725 211.740 1.00 106.28 ?  530  GLU C CA  1 
ATOM   18396 C C   . GLU C 1 530  ? 287.685 257.768 210.998 1.00 106.28 ?  530  GLU C C   1 
ATOM   18397 O O   . GLU C 1 530  ? 287.620 258.931 211.411 1.00 106.28 ?  530  GLU C O   1 
ATOM   18398 C CB  . GLU C 1 530  ? 289.865 256.525 211.056 1.00 106.28 ?  530  GLU C CB  1 
ATOM   18399 C CG  . GLU C 1 530  ? 290.695 257.794 210.935 1.00 106.28 ?  530  GLU C CG  1 
ATOM   18400 C CD  . GLU C 1 530  ? 292.026 257.555 210.245 1.00 106.28 ?  530  GLU C CD  1 
ATOM   18401 O OE1 . GLU C 1 530  ? 292.290 256.404 209.841 1.00 106.28 ?  530  GLU C OE1 1 
ATOM   18402 O OE2 . GLU C 1 530  ? 292.807 258.521 210.108 1.00 106.28 -1 530  GLU C OE2 1 
ATOM   18403 N N   . GLY C 1 531  ? 287.045 257.370 209.897 1.00 95.51  ?  531  GLY C N   1 
ATOM   18404 C CA  . GLY C 1 531  ? 286.188 258.264 209.147 1.00 95.51  ?  531  GLY C CA  1 
ATOM   18405 C C   . GLY C 1 531  ? 284.759 258.367 209.628 1.00 95.51  ?  531  GLY C C   1 
ATOM   18406 O O   . GLY C 1 531  ? 284.026 259.248 209.170 1.00 95.51  ?  531  GLY C O   1 
ATOM   18407 N N   . VAL C 1 532  ? 284.337 257.486 210.538 1.00 91.88  ?  532  VAL C N   1 
ATOM   18408 C CA  . VAL C 1 532  ? 282.968 257.533 211.044 1.00 91.88  ?  532  VAL C CA  1 
ATOM   18409 C C   . VAL C 1 532  ? 282.744 258.791 211.875 1.00 91.88  ?  532  VAL C C   1 
ATOM   18410 O O   . VAL C 1 532  ? 281.693 259.436 211.778 1.00 91.88  ?  532  VAL C O   1 
ATOM   18411 C CB  . VAL C 1 532  ? 282.649 256.257 211.846 1.00 91.88  ?  532  VAL C CB  1 
ATOM   18412 C CG1 . VAL C 1 532  ? 281.352 256.421 212.624 1.00 91.88  ?  532  VAL C CG1 1 
ATOM   18413 C CG2 . VAL C 1 532  ? 282.554 255.061 210.916 1.00 91.88  ?  532  VAL C CG2 1 
ATOM   18414 N N   . SER C 1 533  ? 283.728 259.164 212.698 1.00 98.20  ?  533  SER C N   1 
ATOM   18415 C CA  . SER C 1 533  ? 283.578 260.319 213.577 1.00 98.20  ?  533  SER C CA  1 
ATOM   18416 C C   . SER C 1 533  ? 283.392 261.620 212.806 1.00 98.20  ?  533  SER C C   1 
ATOM   18417 O O   . SER C 1 533  ? 282.875 262.591 213.371 1.00 98.20  ?  533  SER C O   1 
ATOM   18418 C CB  . SER C 1 533  ? 284.791 260.436 214.501 1.00 98.20  ?  533  SER C CB  1 
ATOM   18419 O OG  . SER C 1 533  ? 285.985 260.610 213.757 1.00 98.20  ?  533  SER C OG  1 
ATOM   18420 N N   . ASN C 1 534  ? 283.800 261.666 211.542 1.00 96.67  ?  534  ASN C N   1 
ATOM   18421 C CA  . ASN C 1 534  ? 283.617 262.869 210.742 1.00 96.67  ?  534  ASN C CA  1 
ATOM   18422 C C   . ASN C 1 534  ? 282.136 263.121 210.484 1.00 96.67  ?  534  ASN C C   1 
ATOM   18423 O O   . ASN C 1 534  ? 281.380 262.204 210.150 1.00 96.67  ?  534  ASN C O   1 
ATOM   18424 C CB  . ASN C 1 534  ? 284.369 262.746 209.417 1.00 96.67  ?  534  ASN C CB  1 
ATOM   18425 C CG  . ASN C 1 534  ? 285.860 262.557 209.609 1.00 96.67  ?  534  ASN C CG  1 
ATOM   18426 O OD1 . ASN C 1 534  ? 286.311 262.121 210.668 1.00 96.67  ?  534  ASN C OD1 1 
ATOM   18427 N ND2 . ASN C 1 534  ? 286.635 262.887 208.583 1.00 96.67  ?  534  ASN C ND2 1 
ATOM   18428 N N   . GLU C 1 535  ? 281.725 264.376 210.643 1.00 100.26 ?  535  GLU C N   1 
ATOM   18429 C CA  . GLU C 1 535  ? 280.349 264.799 210.433 1.00 100.26 ?  535  GLU C CA  1 
ATOM   18430 C C   . GLU C 1 535  ? 280.334 265.970 209.458 1.00 100.26 ?  535  GLU C C   1 
ATOM   18431 O O   . GLU C 1 535  ? 281.380 266.438 209.000 1.00 100.26 ?  535  GLU C O   1 
ATOM   18432 C CB  . GLU C 1 535  ? 279.675 265.174 211.761 1.00 100.26 ?  535  GLU C CB  1 
ATOM   18433 C CG  . GLU C 1 535  ? 279.689 264.062 212.800 1.00 100.26 ?  535  GLU C CG  1 
ATOM   18434 C CD  . GLU C 1 535  ? 278.915 262.833 212.359 1.00 100.26 ?  535  GLU C CD  1 
ATOM   18435 O OE1 . GLU C 1 535  ? 277.951 262.981 211.579 1.00 100.26 ?  535  GLU C OE1 1 
ATOM   18436 O OE2 . GLU C 1 535  ? 279.273 261.717 212.792 1.00 100.26 -1 535  GLU C OE2 1 
ATOM   18437 N N   . MET C 1 536  ? 279.134 266.450 209.143 1.00 102.67 ?  536  MET C N   1 
ATOM   18438 C CA  . MET C 1 536  ? 278.937 267.489 208.142 1.00 102.67 ?  536  MET C CA  1 
ATOM   18439 C C   . MET C 1 536  ? 278.284 268.703 208.789 1.00 102.67 ?  536  MET C C   1 
ATOM   18440 O O   . MET C 1 536  ? 277.309 268.564 209.536 1.00 102.67 ?  536  MET C O   1 
ATOM   18441 C CB  . MET C 1 536  ? 278.079 266.967 206.986 1.00 102.67 ?  536  MET C CB  1 
ATOM   18442 C CG  . MET C 1 536  ? 278.122 267.824 205.736 1.00 102.67 ?  536  MET C CG  1 
ATOM   18443 S SD  . MET C 1 536  ? 277.596 266.901 204.281 1.00 102.67 ?  536  MET C SD  1 
ATOM   18444 C CE  . MET C 1 536  ? 275.939 266.425 204.760 1.00 102.67 ?  536  MET C CE  1 
ATOM   18445 N N   . TYR C 1 537  ? 278.823 269.887 208.502 1.00 99.86  ?  537  TYR C N   1 
ATOM   18446 C CA  . TYR C 1 537  ? 278.338 271.129 209.086 1.00 99.86  ?  537  TYR C CA  1 
ATOM   18447 C C   . TYR C 1 537  ? 278.273 272.203 208.009 1.00 99.86  ?  537  TYR C C   1 
ATOM   18448 O O   . TYR C 1 537  ? 278.777 272.034 206.896 1.00 99.86  ?  537  TYR C O   1 
ATOM   18449 C CB  . TYR C 1 537  ? 279.229 271.592 210.247 1.00 99.86  ?  537  TYR C CB  1 
ATOM   18450 C CG  . TYR C 1 537  ? 279.402 270.567 211.344 1.00 99.86  ?  537  TYR C CG  1 
ATOM   18451 C CD1 . TYR C 1 537  ? 278.523 270.514 212.418 1.00 99.86  ?  537  TYR C CD1 1 
ATOM   18452 C CD2 . TYR C 1 537  ? 280.448 269.655 211.310 1.00 99.86  ?  537  TYR C CD2 1 
ATOM   18453 C CE1 . TYR C 1 537  ? 278.679 269.580 213.424 1.00 99.86  ?  537  TYR C CE1 1 
ATOM   18454 C CE2 . TYR C 1 537  ? 280.613 268.717 212.310 1.00 99.86  ?  537  TYR C CE2 1 
ATOM   18455 C CZ  . TYR C 1 537  ? 279.725 268.684 213.365 1.00 99.86  ?  537  TYR C CZ  1 
ATOM   18456 O OH  . TYR C 1 537  ? 279.886 267.752 214.365 1.00 99.86  ?  537  TYR C OH  1 
ATOM   18457 N N   . THR C 1 538  ? 277.636 273.320 208.355 1.00 99.25  ?  538  THR C N   1 
ATOM   18458 C CA  . THR C 1 538  ? 277.521 274.479 207.482 1.00 99.25  ?  538  THR C CA  1 
ATOM   18459 C C   . THR C 1 538  ? 278.099 275.697 208.187 1.00 99.25  ?  538  THR C C   1 
ATOM   18460 O O   . THR C 1 538  ? 277.859 275.904 209.380 1.00 99.25  ?  538  THR C O   1 
ATOM   18461 C CB  . THR C 1 538  ? 276.061 274.752 207.102 1.00 99.25  ?  538  THR C CB  1 
ATOM   18462 O OG1 . THR C 1 538  ? 275.344 275.210 208.255 1.00 99.25  ?  538  THR C OG1 1 
ATOM   18463 C CG2 . THR C 1 538  ? 275.400 273.489 206.579 1.00 99.25  ?  538  THR C CG2 1 
ATOM   18464 N N   . GLU C 1 539  ? 278.864 276.504 207.451 1.00 110.38 ?  539  GLU C N   1 
ATOM   18465 C CA  . GLU C 1 539  ? 279.460 277.695 208.037 1.00 110.38 ?  539  GLU C CA  1 
ATOM   18466 C C   . GLU C 1 539  ? 279.647 278.757 206.963 1.00 110.38 ?  539  GLU C C   1 
ATOM   18467 O O   . GLU C 1 539  ? 280.013 278.443 205.829 1.00 110.38 ?  539  GLU C O   1 
ATOM   18468 C CB  . GLU C 1 539  ? 280.804 277.378 208.704 1.00 110.38 ?  539  GLU C CB  1 
ATOM   18469 C CG  . GLU C 1 539  ? 281.373 278.524 209.526 1.00 110.38 ?  539  GLU C CG  1 
ATOM   18470 C CD  . GLU C 1 539  ? 280.508 278.869 210.724 1.00 110.38 ?  539  GLU C CD  1 
ATOM   18471 O OE1 . GLU C 1 539  ? 279.838 277.960 211.257 1.00 110.38 ?  539  GLU C OE1 1 
ATOM   18472 O OE2 . GLU C 1 539  ? 280.494 280.050 211.128 1.00 110.38 -1 539  GLU C OE2 1 
ATOM   18473 N N   . TYR C 1 540  ? 279.384 280.010 207.327 1.00 107.88 ?  540  TYR C N   1 
ATOM   18474 C CA  . TYR C 1 540  ? 279.564 281.110 206.391 1.00 107.88 ?  540  TYR C CA  1 
ATOM   18475 C C   . TYR C 1 540  ? 281.043 281.328 206.099 1.00 107.88 ?  540  TYR C C   1 
ATOM   18476 O O   . TYR C 1 540  ? 281.884 281.300 207.001 1.00 107.88 ?  540  TYR C O   1 
ATOM   18477 C CB  . TYR C 1 540  ? 278.940 282.391 206.946 1.00 107.88 ?  540  TYR C CB  1 
ATOM   18478 C CG  . TYR C 1 540  ? 277.429 282.367 206.995 1.00 107.88 ?  540  TYR C CG  1 
ATOM   18479 C CD1 . TYR C 1 540  ? 276.673 282.783 205.907 1.00 107.88 ?  540  TYR C CD1 1 
ATOM   18480 C CD2 . TYR C 1 540  ? 276.759 281.932 208.131 1.00 107.88 ?  540  TYR C CD2 1 
ATOM   18481 C CE1 . TYR C 1 540  ? 275.291 282.763 205.947 1.00 107.88 ?  540  TYR C CE1 1 
ATOM   18482 C CE2 . TYR C 1 540  ? 275.377 281.908 208.180 1.00 107.88 ?  540  TYR C CE2 1 
ATOM   18483 C CZ  . TYR C 1 540  ? 274.648 282.326 207.086 1.00 107.88 ?  540  TYR C CZ  1 
ATOM   18484 O OH  . TYR C 1 540  ? 273.274 282.305 207.131 1.00 107.88 ?  540  TYR C OH  1 
ATOM   18485 N N   . LEU C 1 541  ? 281.357 281.544 204.824 1.00 111.32 ?  541  LEU C N   1 
ATOM   18486 C CA  . LEU C 1 541  ? 282.739 281.756 204.417 1.00 111.32 ?  541  LEU C CA  1 
ATOM   18487 C C   . LEU C 1 541  ? 283.242 283.120 204.878 1.00 111.32 ?  541  LEU C C   1 
ATOM   18488 O O   . LEU C 1 541  ? 282.485 284.090 204.976 1.00 111.32 ?  541  LEU C O   1 
ATOM   18489 C CB  . LEU C 1 541  ? 282.875 281.634 202.899 1.00 111.32 ?  541  LEU C CB  1 
ATOM   18490 C CG  . LEU C 1 541  ? 283.365 280.282 202.372 1.00 111.32 ?  541  LEU C CG  1 
ATOM   18491 C CD1 . LEU C 1 541  ? 282.452 279.155 202.824 1.00 111.32 ?  541  LEU C CD1 1 
ATOM   18492 C CD2 . LEU C 1 541  ? 283.476 280.309 200.858 1.00 111.32 ?  541  LEU C CD2 1 
ATOM   18493 N N   . SER C 1 542  ? 284.538 283.181 205.167 1.00 119.51 ?  542  SER C N   1 
ATOM   18494 C CA  . SER C 1 542  ? 285.157 284.419 205.614 1.00 119.51 ?  542  SER C CA  1 
ATOM   18495 C C   . SER C 1 542  ? 285.232 285.429 204.472 1.00 119.51 ?  542  SER C C   1 
ATOM   18496 O O   . SER C 1 542  ? 285.193 285.079 203.289 1.00 119.51 ?  542  SER C O   1 
ATOM   18497 C CB  . SER C 1 542  ? 286.556 284.147 206.168 1.00 119.51 ?  542  SER C CB  1 
ATOM   18498 O OG  . SER C 1 542  ? 287.159 285.339 206.641 1.00 119.51 ?  542  SER C OG  1 
ATOM   18499 N N   . SER C 1 543  ? 285.334 286.706 204.847 1.00 119.34 ?  543  SER C N   1 
ATOM   18500 C CA  . SER C 1 543  ? 285.427 287.773 203.858 1.00 119.34 ?  543  SER C CA  1 
ATOM   18501 C C   . SER C 1 543  ? 286.711 287.701 203.042 1.00 119.34 ?  543  SER C C   1 
ATOM   18502 O O   . SER C 1 543  ? 286.763 288.264 201.943 1.00 119.34 ?  543  SER C O   1 
ATOM   18503 C CB  . SER C 1 543  ? 285.323 289.136 204.545 1.00 119.34 ?  543  SER C CB  1 
ATOM   18504 O OG  . SER C 1 543  ? 286.364 289.312 205.490 1.00 119.34 ?  543  SER C OG  1 
ATOM   18505 N N   . ALA C 1 544  ? 287.747 287.031 203.553 1.00 120.91 ?  544  ALA C N   1 
ATOM   18506 C CA  . ALA C 1 544  ? 288.985 286.884 202.799 1.00 120.91 ?  544  ALA C CA  1 
ATOM   18507 C C   . ALA C 1 544  ? 288.829 285.958 201.600 1.00 120.91 ?  544  ALA C C   1 
ATOM   18508 O O   . ALA C 1 544  ? 289.654 286.010 200.681 1.00 120.91 ?  544  ALA C O   1 
ATOM   18509 C CB  . ALA C 1 544  ? 290.100 286.368 203.709 1.00 120.91 ?  544  ALA C CB  1 
ATOM   18510 N N   . PHE C 1 545  ? 287.797 285.119 201.587 1.00 117.30 ?  545  PHE C N   1 
ATOM   18511 C CA  . PHE C 1 545  ? 287.555 284.185 200.496 1.00 117.30 ?  545  PHE C CA  1 
ATOM   18512 C C   . PHE C 1 545  ? 286.734 284.791 199.365 1.00 117.30 ?  545  PHE C C   1 
ATOM   18513 O O   . PHE C 1 545  ? 286.527 284.126 198.344 1.00 117.30 ?  545  PHE C O   1 
ATOM   18514 C CB  . PHE C 1 545  ? 286.852 282.930 201.026 1.00 117.30 ?  545  PHE C CB  1 
ATOM   18515 C CG  . PHE C 1 545  ? 287.654 282.165 202.041 1.00 117.30 ?  545  PHE C CG  1 
ATOM   18516 C CD1 . PHE C 1 545  ? 289.038 282.189 202.010 1.00 117.30 ?  545  PHE C CD1 1 
ATOM   18517 C CD2 . PHE C 1 545  ? 287.024 281.423 203.026 1.00 117.30 ?  545  PHE C CD2 1 
ATOM   18518 C CE1 . PHE C 1 545  ? 289.778 281.486 202.941 1.00 117.30 ?  545  PHE C CE1 1 
ATOM   18519 C CE2 . PHE C 1 545  ? 287.758 280.718 203.960 1.00 117.30 ?  545  PHE C CE2 1 
ATOM   18520 C CZ  . PHE C 1 545  ? 289.138 280.749 203.918 1.00 117.30 ?  545  PHE C CZ  1 
ATOM   18521 N N   . VAL C 1 546  ? 286.260 286.027 199.522 1.00 115.83 ?  546  VAL C N   1 
ATOM   18522 C CA  . VAL C 1 546  ? 285.452 286.663 198.488 1.00 115.83 ?  546  VAL C CA  1 
ATOM   18523 C C   . VAL C 1 546  ? 286.328 286.981 197.285 1.00 115.83 ?  546  VAL C C   1 
ATOM   18524 O O   . VAL C 1 546  ? 287.425 287.537 197.422 1.00 115.83 ?  546  VAL C O   1 
ATOM   18525 C CB  . VAL C 1 546  ? 284.778 287.928 199.038 1.00 115.83 ?  546  VAL C CB  1 
ATOM   18526 C CG1 . VAL C 1 546  ? 283.875 288.551 197.984 1.00 115.83 ?  546  VAL C CG1 1 
ATOM   18527 C CG2 . VAL C 1 546  ? 283.991 287.602 200.298 1.00 115.83 ?  546  VAL C CG2 1 
ATOM   18528 N N   . GLY C 1 547  ? 285.844 286.630 196.095 1.00 116.35 ?  547  GLY C N   1 
ATOM   18529 C CA  . GLY C 1 547  ? 286.587 286.865 194.875 1.00 116.35 ?  547  GLY C CA  1 
ATOM   18530 C C   . GLY C 1 547  ? 287.592 285.796 194.516 1.00 116.35 ?  547  GLY C C   1 
ATOM   18531 O O   . GLY C 1 547  ? 288.380 286.000 193.584 1.00 116.35 ?  547  GLY C O   1 
ATOM   18532 N N   . LEU C 1 548  ? 287.594 284.667 195.217 1.00 111.05 ?  548  LEU C N   1 
ATOM   18533 C CA  . LEU C 1 548  ? 288.520 283.575 194.958 1.00 111.05 ?  548  LEU C CA  1 
ATOM   18534 C C   . LEU C 1 548  ? 287.764 282.382 194.388 1.00 111.05 ?  548  LEU C C   1 
ATOM   18535 O O   . LEU C 1 548  ? 286.613 282.130 194.756 1.00 111.05 ?  548  LEU C O   1 
ATOM   18536 C CB  . LEU C 1 548  ? 289.265 283.162 196.232 1.00 111.05 ?  548  LEU C CB  1 
ATOM   18537 C CG  . LEU C 1 548  ? 290.399 284.059 196.739 1.00 111.05 ?  548  LEU C CG  1 
ATOM   18538 C CD1 . LEU C 1 548  ? 289.871 285.338 197.378 1.00 111.05 ?  548  LEU C CD1 1 
ATOM   18539 C CD2 . LEU C 1 548  ? 291.283 283.299 197.716 1.00 111.05 ?  548  LEU C CD2 1 
ATOM   18540 N N   . SER C 1 549  ? 288.417 281.656 193.484 1.00 107.51 ?  549  SER C N   1 
ATOM   18541 C CA  . SER C 1 549  ? 287.803 280.486 192.876 1.00 107.51 ?  549  SER C CA  1 
ATOM   18542 C C   . SER C 1 549  ? 287.636 279.372 193.902 1.00 107.51 ?  549  SER C C   1 
ATOM   18543 O O   . SER C 1 549  ? 288.368 279.291 194.892 1.00 107.51 ?  549  SER C O   1 
ATOM   18544 C CB  . SER C 1 549  ? 288.642 279.993 191.697 1.00 107.51 ?  549  SER C CB  1 
ATOM   18545 O OG  . SER C 1 549  ? 289.950 279.641 192.110 1.00 107.51 ?  549  SER C OG  1 
ATOM   18546 N N   . PHE C 1 550  ? 286.648 278.511 193.656 1.00 100.80 ?  550  PHE C N   1 
ATOM   18547 C CA  . PHE C 1 550  ? 286.352 277.426 194.591 1.00 100.80 ?  550  PHE C CA  1 
ATOM   18548 C C   . PHE C 1 550  ? 287.522 276.471 194.805 1.00 100.80 ?  550  PHE C C   1 
ATOM   18549 O O   . PHE C 1 550  ? 287.781 276.107 195.966 1.00 100.80 ?  550  PHE C O   1 
ATOM   18550 C CB  . PHE C 1 550  ? 285.098 276.676 194.126 1.00 100.80 ?  550  PHE C CB  1 
ATOM   18551 C CG  . PHE C 1 550  ? 284.616 275.638 195.100 1.00 100.80 ?  550  PHE C CG  1 
ATOM   18552 C CD1 . PHE C 1 550  ? 283.796 275.991 196.159 1.00 100.80 ?  550  PHE C CD1 1 
ATOM   18553 C CD2 . PHE C 1 550  ? 284.980 274.309 194.957 1.00 100.80 ?  550  PHE C CD2 1 
ATOM   18554 C CE1 . PHE C 1 550  ? 283.348 275.040 197.057 1.00 100.80 ?  550  PHE C CE1 1 
ATOM   18555 C CE2 . PHE C 1 550  ? 284.536 273.353 195.853 1.00 100.80 ?  550  PHE C CE2 1 
ATOM   18556 C CZ  . PHE C 1 550  ? 283.719 273.720 196.904 1.00 100.80 ?  550  PHE C CZ  1 
ATOM   18557 N N   . PRO C 1 551  ? 288.240 276.002 193.773 1.00 102.45 ?  551  PRO C N   1 
ATOM   18558 C CA  . PRO C 1 551  ? 289.376 275.104 194.051 1.00 102.45 ?  551  PRO C CA  1 
ATOM   18559 C C   . PRO C 1 551  ? 290.436 275.719 194.950 1.00 102.45 ?  551  PRO C C   1 
ATOM   18560 O O   . PRO C 1 551  ? 290.974 275.027 195.823 1.00 102.45 ?  551  PRO C O   1 
ATOM   18561 C CB  . PRO C 1 551  ? 289.927 274.798 192.650 1.00 102.45 ?  551  PRO C CB  1 
ATOM   18562 C CG  . PRO C 1 551  ? 288.765 274.974 191.749 1.00 102.45 ?  551  PRO C CG  1 
ATOM   18563 C CD  . PRO C 1 551  ? 287.998 276.127 192.323 1.00 102.45 ?  551  PRO C CD  1 
ATOM   18564 N N   . THR C 1 552  ? 290.736 277.008 194.778 1.00 105.27 ?  552  THR C N   1 
ATOM   18565 C CA  . THR C 1 552  ? 291.788 277.635 195.574 1.00 105.27 ?  552  THR C CA  1 
ATOM   18566 C C   . THR C 1 552  ? 291.394 277.723 197.044 1.00 105.27 ?  552  THR C C   1 
ATOM   18567 O O   . THR C 1 552  ? 292.183 277.372 197.931 1.00 105.27 ?  552  THR C O   1 
ATOM   18568 C CB  . THR C 1 552  ? 292.111 279.025 195.020 1.00 105.27 ?  552  THR C CB  1 
ATOM   18569 O OG1 . THR C 1 552  ? 290.908 279.798 194.933 1.00 105.27 ?  552  THR C OG1 1 
ATOM   18570 C CG2 . THR C 1 552  ? 292.745 278.915 193.641 1.00 105.27 ?  552  THR C CG2 1 
ATOM   18571 N N   . VAL C 1 553  ? 290.175 278.188 197.324 1.00 105.44 ?  553  VAL C N   1 
ATOM   18572 C CA  . VAL C 1 553  ? 289.728 278.290 198.709 1.00 105.44 ?  553  VAL C CA  1 
ATOM   18573 C C   . VAL C 1 553  ? 289.577 276.904 199.326 1.00 105.44 ?  553  VAL C C   1 
ATOM   18574 O O   . VAL C 1 553  ? 289.852 276.709 200.516 1.00 105.44 ?  553  VAL C O   1 
ATOM   18575 C CB  . VAL C 1 553  ? 288.427 279.113 198.800 1.00 105.44 ?  553  VAL C CB  1 
ATOM   18576 C CG1 . VAL C 1 553  ? 287.352 278.524 197.913 1.00 105.44 ?  553  VAL C CG1 1 
ATOM   18577 C CG2 . VAL C 1 553  ? 287.945 279.203 200.242 1.00 105.44 ?  553  VAL C CG2 1 
ATOM   18578 N N   . CYS C 1 554  ? 289.151 275.917 198.532 1.00 105.51 ?  554  CYS C N   1 
ATOM   18579 C CA  . CYS C 1 554  ? 289.059 274.553 199.044 1.00 105.51 ?  554  CYS C CA  1 
ATOM   18580 C C   . CYS C 1 554  ? 290.433 274.010 199.422 1.00 105.51 ?  554  CYS C C   1 
ATOM   18581 O O   . CYS C 1 554  ? 290.592 273.379 200.473 1.00 105.51 ?  554  CYS C O   1 
ATOM   18582 C CB  . CYS C 1 554  ? 288.387 273.649 198.011 1.00 105.51 ?  554  CYS C CB  1 
ATOM   18583 S SG  . CYS C 1 554  ? 288.137 271.945 198.563 1.00 105.51 ?  554  CYS C SG  1 
ATOM   18584 N N   . GLU C 1 555  ? 291.440 274.252 198.576 1.00 106.79 ?  555  GLU C N   1 
ATOM   18585 C CA  . GLU C 1 555  ? 292.798 273.830 198.904 1.00 106.79 ?  555  GLU C CA  1 
ATOM   18586 C C   . GLU C 1 555  ? 293.312 274.544 200.146 1.00 106.79 ?  555  GLU C C   1 
ATOM   18587 O O   . GLU C 1 555  ? 293.970 273.932 200.995 1.00 106.79 ?  555  GLU C O   1 
ATOM   18588 C CB  . GLU C 1 555  ? 293.730 274.082 197.719 1.00 106.79 ?  555  GLU C CB  1 
ATOM   18589 C CG  . GLU C 1 555  ? 293.493 273.167 196.532 1.00 106.79 ?  555  GLU C CG  1 
ATOM   18590 C CD  . GLU C 1 555  ? 294.394 273.494 195.359 1.00 106.79 ?  555  GLU C CD  1 
ATOM   18591 O OE1 . GLU C 1 555  ? 295.248 274.394 195.496 1.00 106.79 ?  555  GLU C OE1 1 
ATOM   18592 O OE2 . GLU C 1 555  ? 294.247 272.850 194.298 1.00 106.79 -1 555  GLU C OE2 1 
ATOM   18593 N N   . LEU C 1 556  ? 293.028 275.843 200.266 1.00 106.45 ?  556  LEU C N   1 
ATOM   18594 C CA  . LEU C 1 556  ? 293.457 276.584 201.449 1.00 106.45 ?  556  LEU C CA  1 
ATOM   18595 C C   . LEU C 1 556  ? 292.809 276.029 202.713 1.00 106.45 ?  556  LEU C C   1 
ATOM   18596 O O   . LEU C 1 556  ? 293.472 275.883 203.746 1.00 106.45 ?  556  LEU C O   1 
ATOM   18597 C CB  . LEU C 1 556  ? 293.136 278.069 201.289 1.00 106.45 ?  556  LEU C CB  1 
ATOM   18598 C CG  . LEU C 1 556  ? 294.279 278.977 200.825 1.00 106.45 ?  556  LEU C CG  1 
ATOM   18599 C CD1 . LEU C 1 556  ? 295.415 278.971 201.837 1.00 106.45 ?  556  LEU C CD1 1 
ATOM   18600 C CD2 . LEU C 1 556  ? 294.783 278.568 199.450 1.00 106.45 ?  556  LEU C CD2 1 
ATOM   18601 N N   . CYS C 1 557  ? 291.515 275.713 202.648 1.00 110.20 ?  557  CYS C N   1 
ATOM   18602 C CA  . CYS C 1 557  ? 290.827 275.153 203.808 1.00 110.20 ?  557  CYS C CA  1 
ATOM   18603 C C   . CYS C 1 557  ? 291.367 273.774 204.165 1.00 110.20 ?  557  CYS C C   1 
ATOM   18604 O O   . CYS C 1 557  ? 291.534 273.456 205.348 1.00 110.20 ?  557  CYS C O   1 
ATOM   18605 C CB  . CYS C 1 557  ? 289.321 275.089 203.546 1.00 110.20 ?  557  CYS C CB  1 
ATOM   18606 S SG  . CYS C 1 557  ? 288.512 276.701 203.431 1.00 110.20 ?  557  CYS C SG  1 
ATOM   18607 N N   . PHE C 1 558  ? 291.641 272.938 203.161 1.00 109.91 ?  558  PHE C N   1 
ATOM   18608 C CA  . PHE C 1 558  ? 292.103 271.582 203.442 1.00 109.91 ?  558  PHE C CA  1 
ATOM   18609 C C   . PHE C 1 558  ? 293.522 271.581 203.998 1.00 109.91 ?  558  PHE C C   1 
ATOM   18610 O O   . PHE C 1 558  ? 293.806 270.912 204.998 1.00 109.91 ?  558  PHE C O   1 
ATOM   18611 C CB  . PHE C 1 558  ? 292.018 270.726 202.179 1.00 109.91 ?  558  PHE C CB  1 
ATOM   18612 C CG  . PHE C 1 558  ? 292.335 269.275 202.408 1.00 109.91 ?  558  PHE C CG  1 
ATOM   18613 C CD1 . PHE C 1 558  ? 291.361 268.407 202.875 1.00 109.91 ?  558  PHE C CD1 1 
ATOM   18614 C CD2 . PHE C 1 558  ? 293.603 268.778 202.156 1.00 109.91 ?  558  PHE C CD2 1 
ATOM   18615 C CE1 . PHE C 1 558  ? 291.646 267.071 203.088 1.00 109.91 ?  558  PHE C CE1 1 
ATOM   18616 C CE2 . PHE C 1 558  ? 293.894 267.443 202.368 1.00 109.91 ?  558  PHE C CE2 1 
ATOM   18617 C CZ  . PHE C 1 558  ? 292.914 266.589 202.834 1.00 109.91 ?  558  PHE C CZ  1 
ATOM   18618 N N   . VAL C 1 559  ? 294.430 272.323 203.361 1.00 110.18 ?  559  VAL C N   1 
ATOM   18619 C CA  . VAL C 1 559  ? 295.833 272.296 203.768 1.00 110.18 ?  559  VAL C CA  1 
ATOM   18620 C C   . VAL C 1 559  ? 296.018 272.991 205.111 1.00 110.18 ?  559  VAL C C   1 
ATOM   18621 O O   . VAL C 1 559  ? 296.705 272.481 206.004 1.00 110.18 ?  559  VAL C O   1 
ATOM   18622 C CB  . VAL C 1 559  ? 296.720 272.926 202.678 1.00 110.18 ?  559  VAL C CB  1 
ATOM   18623 C CG1 . VAL C 1 559  ? 298.164 273.010 203.150 1.00 110.18 ?  559  VAL C CG1 1 
ATOM   18624 C CG2 . VAL C 1 559  ? 296.624 272.127 201.389 1.00 110.18 ?  559  VAL C CG2 1 
ATOM   18625 N N   . LYS C 1 560  ? 295.404 274.163 205.279 1.00 118.45 ?  560  LYS C N   1 
ATOM   18626 C CA  . LYS C 1 560  ? 295.609 274.967 206.480 1.00 118.45 ?  560  LYS C CA  1 
ATOM   18627 C C   . LYS C 1 560  ? 294.612 274.617 207.582 1.00 118.45 ?  560  LYS C C   1 
ATOM   18628 O O   . LYS C 1 560  ? 295.008 274.244 208.692 1.00 118.45 ?  560  LYS C O   1 
ATOM   18629 C CB  . LYS C 1 560  ? 295.516 276.458 206.132 1.00 118.45 ?  560  LYS C CB  1 
ATOM   18630 C CG  . LYS C 1 560  ? 296.559 276.937 205.135 1.00 118.45 ?  560  LYS C CG  1 
ATOM   18631 C CD  . LYS C 1 560  ? 297.957 276.875 205.725 1.00 118.45 ?  560  LYS C CD  1 
ATOM   18632 C CE  . LYS C 1 560  ? 298.987 277.450 204.767 1.00 118.45 ?  560  LYS C CE  1 
ATOM   18633 N NZ  . LYS C 1 560  ? 300.353 277.457 205.358 1.00 118.45 1  560  LYS C NZ  1 
ATOM   18634 N N   . LEU C 1 561  ? 293.320 274.729 207.289 1.00 115.54 ?  561  LEU C N   1 
ATOM   18635 C CA  . LEU C 1 561  ? 292.274 274.563 208.291 1.00 115.54 ?  561  LEU C CA  1 
ATOM   18636 C C   . LEU C 1 561  ? 291.841 273.114 208.473 1.00 115.54 ?  561  LEU C C   1 
ATOM   18637 O O   . LEU C 1 561  ? 291.026 272.839 209.360 1.00 115.54 ?  561  LEU C O   1 
ATOM   18638 C CB  . LEU C 1 561  ? 291.054 275.418 207.928 1.00 115.54 ?  561  LEU C CB  1 
ATOM   18639 C CG  . LEU C 1 561  ? 291.216 276.942 207.896 1.00 115.54 ?  561  LEU C CG  1 
ATOM   18640 C CD1 . LEU C 1 561  ? 291.812 277.430 206.579 1.00 115.54 ?  561  LEU C CD1 1 
ATOM   18641 C CD2 . LEU C 1 561  ? 289.885 277.620 208.163 1.00 115.54 ?  561  LEU C CD2 1 
ATOM   18642 N N   . LYS C 1 562  ? 292.367 272.190 207.665 1.00 113.92 ?  562  LYS C N   1 
ATOM   18643 C CA  . LYS C 1 562  ? 292.000 270.772 207.736 1.00 113.92 ?  562  LYS C CA  1 
ATOM   18644 C C   . LYS C 1 562  ? 290.491 270.579 207.596 1.00 113.92 ?  562  LYS C C   1 
ATOM   18645 O O   . LYS C 1 562  ? 289.882 269.763 208.290 1.00 113.92 ?  562  LYS C O   1 
ATOM   18646 C CB  . LYS C 1 562  ? 292.513 270.129 209.027 1.00 113.92 ?  562  LYS C CB  1 
ATOM   18647 C CG  . LYS C 1 562  ? 294.027 270.047 209.124 1.00 113.92 ?  562  LYS C CG  1 
ATOM   18648 C CD  . LYS C 1 562  ? 294.602 269.161 208.030 1.00 113.92 ?  562  LYS C CD  1 
ATOM   18649 C CE  . LYS C 1 562  ? 296.109 269.026 208.165 1.00 113.92 ?  562  LYS C CE  1 
ATOM   18650 N NZ  . LYS C 1 562  ? 296.797 270.344 208.071 1.00 113.92 1  562  LYS C NZ  1 
ATOM   18651 N N   . LEU C 1 563  ? 289.881 271.337 206.688 1.00 110.13 ?  563  LEU C N   1 
ATOM   18652 C CA  . LEU C 1 563  ? 288.452 271.265 206.427 1.00 110.13 ?  563  LEU C CA  1 
ATOM   18653 C C   . LEU C 1 563  ? 288.216 270.968 204.954 1.00 110.13 ?  563  LEU C C   1 
ATOM   18654 O O   . LEU C 1 563  ? 288.875 271.542 204.082 1.00 110.13 ?  563  LEU C O   1 
ATOM   18655 C CB  . LEU C 1 563  ? 287.749 272.571 206.814 1.00 110.13 ?  563  LEU C CB  1 
ATOM   18656 C CG  . LEU C 1 563  ? 287.860 273.009 208.275 1.00 110.13 ?  563  LEU C CG  1 
ATOM   18657 C CD1 . LEU C 1 563  ? 287.107 274.310 208.498 1.00 110.13 ?  563  LEU C CD1 1 
ATOM   18658 C CD2 . LEU C 1 563  ? 287.347 271.922 209.208 1.00 110.13 ?  563  LEU C CD2 1 
ATOM   18659 N N   . LEU C 1 564  ? 287.273 270.069 204.682 1.00 101.31 ?  564  LEU C N   1 
ATOM   18660 C CA  . LEU C 1 564  ? 286.920 269.680 203.321 1.00 101.31 ?  564  LEU C CA  1 
ATOM   18661 C C   . LEU C 1 564  ? 285.594 270.337 202.959 1.00 101.31 ?  564  LEU C C   1 
ATOM   18662 O O   . LEU C 1 564  ? 284.542 269.958 203.484 1.00 101.31 ?  564  LEU C O   1 
ATOM   18663 C CB  . LEU C 1 564  ? 286.837 268.161 203.195 1.00 101.31 ?  564  LEU C CB  1 
ATOM   18664 C CG  . LEU C 1 564  ? 286.456 267.611 201.818 1.00 101.31 ?  564  LEU C CG  1 
ATOM   18665 C CD1 . LEU C 1 564  ? 287.482 268.018 200.770 1.00 101.31 ?  564  LEU C CD1 1 
ATOM   18666 C CD2 . LEU C 1 564  ? 286.304 266.099 201.867 1.00 101.31 ?  564  LEU C CD2 1 
ATOM   18667 N N   . MET C 1 565  ? 285.644 271.317 202.062 1.00 98.56  ?  565  MET C N   1 
ATOM   18668 C CA  . MET C 1 565  ? 284.462 272.047 201.624 1.00 98.56  ?  565  MET C CA  1 
ATOM   18669 C C   . MET C 1 565  ? 283.907 271.405 200.360 1.00 98.56  ?  565  MET C C   1 
ATOM   18670 O O   . MET C 1 565  ? 284.657 271.135 199.415 1.00 98.56  ?  565  MET C O   1 
ATOM   18671 C CB  . MET C 1 565  ? 284.789 273.520 201.375 1.00 98.56  ?  565  MET C CB  1 
ATOM   18672 C CG  . MET C 1 565  ? 283.591 274.362 200.971 1.00 98.56  ?  565  MET C CG  1 
ATOM   18673 S SD  . MET C 1 565  ? 283.978 276.120 200.908 1.00 98.56  ?  565  MET C SD  1 
ATOM   18674 C CE  . MET C 1 565  ? 285.406 276.104 199.829 1.00 98.56  ?  565  MET C CE  1 
ATOM   18675 N N   . ILE C 1 566  ? 282.598 271.161 200.346 1.00 93.13  ?  566  ILE C N   1 
ATOM   18676 C CA  . ILE C 1 566  ? 281.961 270.453 199.243 1.00 93.13  ?  566  ILE C CA  1 
ATOM   18677 C C   . ILE C 1 566  ? 281.175 271.422 198.368 1.00 93.13  ?  566  ILE C C   1 
ATOM   18678 O O   . ILE C 1 566  ? 281.417 271.515 197.159 1.00 93.13  ?  566  ILE C O   1 
ATOM   18679 C CB  . ILE C 1 566  ? 281.046 269.327 199.761 1.00 93.13  ?  566  ILE C CB  1 
ATOM   18680 C CG1 . ILE C 1 566  ? 281.865 268.276 200.510 1.00 93.13  ?  566  ILE C CG1 1 
ATOM   18681 C CG2 . ILE C 1 566  ? 280.281 268.692 198.612 1.00 93.13  ?  566  ILE C CG2 1 
ATOM   18682 C CD1 . ILE C 1 566  ? 281.043 267.108 201.006 1.00 93.13  ?  566  ILE C CD1 1 
ATOM   18683 N N   . ALA C 1 567  ? 280.232 272.147 198.967 1.00 93.14  ?  567  ALA C N   1 
ATOM   18684 C CA  . ALA C 1 567  ? 279.299 272.959 198.203 1.00 93.14  ?  567  ALA C CA  1 
ATOM   18685 C C   . ALA C 1 567  ? 279.144 274.333 198.839 1.00 93.14  ?  567  ALA C C   1 
ATOM   18686 O O   . ALA C 1 567  ? 279.456 274.541 200.015 1.00 93.14  ?  567  ALA C O   1 
ATOM   18687 C CB  . ALA C 1 567  ? 277.930 272.277 198.088 1.00 93.14  ?  567  ALA C CB  1 
ATOM   18688 N N   . ILE C 1 568  ? 278.664 275.275 198.027 1.00 100.49 ?  568  ILE C N   1 
ATOM   18689 C CA  . ILE C 1 568  ? 278.369 276.640 198.437 1.00 100.49 ?  568  ILE C CA  1 
ATOM   18690 C C   . ILE C 1 568  ? 277.060 277.061 197.777 1.00 100.49 ?  568  ILE C C   1 
ATOM   18691 O O   . ILE C 1 568  ? 276.430 276.290 197.049 1.00 100.49 ?  568  ILE C O   1 
ATOM   18692 C CB  . ILE C 1 568  ? 279.501 277.621 198.071 1.00 100.49 ?  568  ILE C CB  1 
ATOM   18693 C CG1 . ILE C 1 568  ? 279.812 277.540 196.575 1.00 100.49 ?  568  ILE C CG1 1 
ATOM   18694 C CG2 . ILE C 1 568  ? 280.746 277.347 198.903 1.00 100.49 ?  568  ILE C CG2 1 
ATOM   18695 C CD1 . ILE C 1 568  ? 280.882 278.506 196.120 1.00 100.49 ?  568  ILE C CD1 1 
ATOM   18696 N N   . GLU C 1 569  ? 276.650 278.301 198.035 1.00 109.63 ?  569  GLU C N   1 
ATOM   18697 C CA  . GLU C 1 569  ? 275.451 278.877 197.441 1.00 109.63 ?  569  GLU C CA  1 
ATOM   18698 C C   . GLU C 1 569  ? 275.841 280.028 196.525 1.00 109.63 ?  569  GLU C C   1 
ATOM   18699 O O   . GLU C 1 569  ? 276.612 280.908 196.922 1.00 109.63 ?  569  GLU C O   1 
ATOM   18700 C CB  . GLU C 1 569  ? 274.474 279.372 198.510 1.00 109.63 ?  569  GLU C CB  1 
ATOM   18701 C CG  . GLU C 1 569  ? 273.923 278.291 199.422 1.00 109.63 ?  569  GLU C CG  1 
ATOM   18702 C CD  . GLU C 1 569  ? 274.886 277.921 200.529 1.00 109.63 ?  569  GLU C CD  1 
ATOM   18703 O OE1 . GLU C 1 569  ? 275.963 278.545 200.606 1.00 109.63 ?  569  GLU C OE1 1 
ATOM   18704 O OE2 . GLU C 1 569  ? 274.565 277.010 201.322 1.00 109.63 -1 569  GLU C OE2 1 
ATOM   18705 N N   . TYR C 1 570  ? 275.309 280.017 195.306 1.00 126.29 ?  570  TYR C N   1 
ATOM   18706 C CA  . TYR C 1 570  ? 275.541 281.074 194.331 1.00 126.29 ?  570  TYR C CA  1 
ATOM   18707 C C   . TYR C 1 570  ? 274.224 281.779 194.043 1.00 126.29 ?  570  TYR C C   1 
ATOM   18708 O O   . TYR C 1 570  ? 273.239 281.132 193.671 1.00 126.29 ?  570  TYR C O   1 
ATOM   18709 C CB  . TYR C 1 570  ? 276.140 280.510 193.041 1.00 126.29 ?  570  TYR C CB  1 
ATOM   18710 C CG  . TYR C 1 570  ? 276.554 281.567 192.042 1.00 126.29 ?  570  TYR C CG  1 
ATOM   18711 C CD1 . TYR C 1 570  ? 277.802 282.170 192.119 1.00 126.29 ?  570  TYR C CD1 1 
ATOM   18712 C CD2 . TYR C 1 570  ? 275.698 281.960 191.020 1.00 126.29 ?  570  TYR C CD2 1 
ATOM   18713 C CE1 . TYR C 1 570  ? 278.186 283.136 191.208 1.00 126.29 ?  570  TYR C CE1 1 
ATOM   18714 C CE2 . TYR C 1 570  ? 276.074 282.926 190.105 1.00 126.29 ?  570  TYR C CE2 1 
ATOM   18715 C CZ  . TYR C 1 570  ? 277.319 283.510 190.204 1.00 126.29 ?  570  TYR C CZ  1 
ATOM   18716 O OH  . TYR C 1 570  ? 277.699 284.472 189.297 1.00 126.29 ?  570  TYR C OH  1 
ATOM   18717 N N   . LYS C 1 571  ? 274.211 283.098 194.211 1.00 137.09 ?  571  LYS C N   1 
ATOM   18718 C CA  . LYS C 1 571  ? 273.019 283.907 193.992 1.00 137.09 ?  571  LYS C CA  1 
ATOM   18719 C C   . LYS C 1 571  ? 273.106 284.560 192.618 1.00 137.09 ?  571  LYS C C   1 
ATOM   18720 O O   . LYS C 1 571  ? 273.992 285.385 192.373 1.00 137.09 ?  571  LYS C O   1 
ATOM   18721 C CB  . LYS C 1 571  ? 272.870 284.965 195.083 1.00 137.09 ?  571  LYS C CB  1 
ATOM   18722 C CG  . LYS C 1 571  ? 271.645 285.851 194.926 1.00 137.09 ?  571  LYS C CG  1 
ATOM   18723 C CD  . LYS C 1 571  ? 270.363 285.034 194.957 1.00 137.09 ?  571  LYS C CD  1 
ATOM   18724 C CE  . LYS C 1 571  ? 269.138 285.922 194.814 1.00 137.09 ?  571  LYS C CE  1 
ATOM   18725 N NZ  . LYS C 1 571  ? 267.871 285.138 194.844 1.00 137.09 1  571  LYS C NZ  1 
ATOM   18726 N N   . SER C 1 572  ? 272.186 284.191 191.729 1.00 148.00 ?  572  SER C N   1 
ATOM   18727 C CA  . SER C 1 572  ? 272.126 284.748 190.384 1.00 148.00 ?  572  SER C CA  1 
ATOM   18728 C C   . SER C 1 572  ? 271.152 285.912 190.268 1.00 148.00 ?  572  SER C C   1 
ATOM   18729 O O   . SER C 1 572  ? 270.955 286.426 189.162 1.00 148.00 ?  572  SER C O   1 
ATOM   18730 C CB  . SER C 1 572  ? 271.746 283.656 189.379 1.00 148.00 ?  572  SER C CB  1 
ATOM   18731 O OG  . SER C 1 572  ? 270.484 283.093 189.690 1.00 148.00 ?  572  SER C OG  1 
ATOM   18732 N N   . ALA C 1 573  ? 270.535 286.329 191.377 1.00 150.19 ?  573  ALA C N   1 
ATOM   18733 C CA  . ALA C 1 573  ? 269.558 287.420 191.394 1.00 150.19 ?  573  ALA C CA  1 
ATOM   18734 C C   . ALA C 1 573  ? 268.365 287.129 190.487 1.00 150.19 ?  573  ALA C C   1 
ATOM   18735 O O   . ALA C 1 573  ? 267.733 288.049 189.960 1.00 150.19 ?  573  ALA C O   1 
ATOM   18736 C CB  . ALA C 1 573  ? 270.204 288.759 191.022 1.00 150.19 ?  573  ALA C CB  1 
ATOM   18737 N N   . ASN C 1 574  ? 268.051 285.849 190.295 1.00 154.12 ?  574  ASN C N   1 
ATOM   18738 C CA  . ASN C 1 574  ? 266.909 285.454 189.482 1.00 154.12 ?  574  ASN C CA  1 
ATOM   18739 C C   . ASN C 1 574  ? 266.040 284.450 190.228 1.00 154.12 ?  574  ASN C C   1 
ATOM   18740 O O   . ASN C 1 574  ? 264.826 284.387 190.011 1.00 154.12 ?  574  ASN C O   1 
ATOM   18741 C CB  . ASN C 1 574  ? 267.374 284.868 188.147 1.00 154.12 ?  574  ASN C CB  1 
ATOM   18742 C CG  . ASN C 1 574  ? 268.180 285.855 187.326 1.00 154.12 ?  574  ASN C CG  1 
ATOM   18743 O OD1 . ASN C 1 574  ? 267.621 286.671 186.592 1.00 154.12 ?  574  ASN C OD1 1 
ATOM   18744 N ND2 . ASN C 1 574  ? 269.500 285.786 187.444 1.00 154.12 ?  574  ASN C ND2 1 
ATOM   18745 N N   . ARG C 1 575  ? 266.653 283.663 191.107 1.00 143.59 ?  575  ARG C N   1 
ATOM   18746 C CA  . ARG C 1 575  ? 265.939 282.652 191.875 1.00 143.59 ?  575  ARG C CA  1 
ATOM   18747 C C   . ARG C 1 575  ? 266.698 282.406 193.174 1.00 143.59 ?  575  ARG C C   1 
ATOM   18748 O O   . ARG C 1 575  ? 267.637 283.135 193.512 1.00 143.59 ?  575  ARG C O   1 
ATOM   18749 C CB  . ARG C 1 575  ? 265.772 281.366 191.055 1.00 143.59 ?  575  ARG C CB  1 
ATOM   18750 C CG  . ARG C 1 575  ? 267.085 280.750 190.599 1.00 143.59 ?  575  ARG C CG  1 
ATOM   18751 C CD  . ARG C 1 575  ? 266.861 279.416 189.906 1.00 143.59 ?  575  ARG C CD  1 
ATOM   18752 N NE  . ARG C 1 575  ? 266.243 278.439 190.793 1.00 143.59 ?  575  ARG C NE  1 
ATOM   18753 C CZ  . ARG C 1 575  ? 265.968 277.187 190.453 1.00 143.59 ?  575  ARG C CZ  1 
ATOM   18754 N NH1 . ARG C 1 575  ? 265.397 276.383 191.347 1.00 143.59 1  575  ARG C NH1 1 
ATOM   18755 N NH2 . ARG C 1 575  ? 266.248 276.720 189.248 1.00 143.59 ?  575  ARG C NH2 1 
ATOM   18756 N N   . GLU C 1 576  ? 266.286 281.376 193.906 1.00 136.33 ?  576  GLU C N   1 
ATOM   18757 C CA  . GLU C 1 576  ? 266.955 281.013 195.146 1.00 136.33 ?  576  GLU C CA  1 
ATOM   18758 C C   . GLU C 1 576  ? 268.359 280.490 194.859 1.00 136.33 ?  576  GLU C C   1 
ATOM   18759 O O   . GLU C 1 576  ? 268.613 279.855 193.832 1.00 136.33 ?  576  GLU C O   1 
ATOM   18760 C CB  . GLU C 1 576  ? 266.135 279.964 195.902 1.00 136.33 ?  576  GLU C CB  1 
ATOM   18761 C CG  . GLU C 1 576  ? 266.600 279.690 197.326 1.00 136.33 ?  576  GLU C CG  1 
ATOM   18762 C CD  . GLU C 1 576  ? 267.618 278.570 197.407 1.00 136.33 ?  576  GLU C CD  1 
ATOM   18763 O OE1 . GLU C 1 576  ? 267.775 277.833 196.410 1.00 136.33 ?  576  GLU C OE1 1 
ATOM   18764 O OE2 . GLU C 1 576  ? 268.262 278.423 198.468 1.00 136.33 -1 576  GLU C OE2 1 
ATOM   18765 N N   . SER C 1 577  ? 269.278 280.771 195.780 1.00 130.22 ?  577  SER C N   1 
ATOM   18766 C CA  . SER C 1 577  ? 270.673 280.372 195.622 1.00 130.22 ?  577  SER C CA  1 
ATOM   18767 C C   . SER C 1 577  ? 270.778 278.853 195.650 1.00 130.22 ?  577  SER C C   1 
ATOM   18768 O O   . SER C 1 577  ? 270.623 278.231 196.706 1.00 130.22 ?  577  SER C O   1 
ATOM   18769 C CB  . SER C 1 577  ? 271.528 281.000 196.719 1.00 130.22 ?  577  SER C CB  1 
ATOM   18770 O OG  . SER C 1 577  ? 271.438 282.413 196.689 1.00 130.22 ?  577  SER C OG  1 
ATOM   18771 N N   . ARG C 1 578  ? 271.044 278.253 194.493 1.00 116.15 ?  578  ARG C N   1 
ATOM   18772 C CA  . ARG C 1 578  ? 271.143 276.806 194.403 1.00 116.15 ?  578  ARG C CA  1 
ATOM   18773 C C   . ARG C 1 578  ? 272.416 276.306 195.079 1.00 116.15 ?  578  ARG C C   1 
ATOM   18774 O O   . ARG C 1 578  ? 273.391 277.042 195.259 1.00 116.15 ?  578  ARG C O   1 
ATOM   18775 C CB  . ARG C 1 578  ? 271.117 276.355 192.943 1.00 116.15 ?  578  ARG C CB  1 
ATOM   18776 C CG  . ARG C 1 578  ? 269.879 276.785 192.178 1.00 116.15 ?  578  ARG C CG  1 
ATOM   18777 C CD  . ARG C 1 578  ? 269.890 276.225 190.766 1.00 116.15 ?  578  ARG C CD  1 
ATOM   18778 N NE  . ARG C 1 578  ? 271.106 276.587 190.048 1.00 116.15 ?  578  ARG C NE  1 
ATOM   18779 C CZ  . ARG C 1 578  ? 271.408 276.167 188.827 1.00 116.15 ?  578  ARG C CZ  1 
ATOM   18780 N NH1 . ARG C 1 578  ? 272.549 276.562 188.269 1.00 116.15 1  578  ARG C NH1 1 
ATOM   18781 N NH2 . ARG C 1 578  ? 270.601 275.364 188.153 1.00 116.15 ?  578  ARG C NH2 1 
ATOM   18782 N N   . ILE C 1 579  ? 272.395 275.032 195.454 1.00 97.86  ?  579  ILE C N   1 
ATOM   18783 C CA  . ILE C 1 579  ? 273.541 274.379 196.077 1.00 97.86  ?  579  ILE C CA  1 
ATOM   18784 C C   . ILE C 1 579  ? 274.401 273.791 194.965 1.00 97.86  ?  579  ILE C C   1 
ATOM   18785 O O   . ILE C 1 579  ? 274.058 272.759 194.381 1.00 97.86  ?  579  ILE C O   1 
ATOM   18786 C CB  . ILE C 1 579  ? 273.100 273.298 197.070 1.00 97.86  ?  579  ILE C CB  1 
ATOM   18787 C CG1 . ILE C 1 579  ? 272.084 273.863 198.064 1.00 97.86  ?  579  ILE C CG1 1 
ATOM   18788 C CG2 . ILE C 1 579  ? 274.300 272.733 197.810 1.00 97.86  ?  579  ILE C CG2 1 
ATOM   18789 C CD1 . ILE C 1 579  ? 272.649 274.924 198.975 1.00 97.86  ?  579  ILE C CD1 1 
ATOM   18790 N N   . LEU C 1 580  ? 275.524 274.443 194.674 1.00 94.48  ?  580  LEU C N   1 
ATOM   18791 C CA  . LEU C 1 580  ? 276.430 274.002 193.621 1.00 94.48  ?  580  LEU C CA  1 
ATOM   18792 C C   . LEU C 1 580  ? 277.438 273.020 194.206 1.00 94.48  ?  580  LEU C C   1 
ATOM   18793 O O   . LEU C 1 580  ? 278.225 273.382 195.087 1.00 94.48  ?  580  LEU C O   1 
ATOM   18794 C CB  . LEU C 1 580  ? 277.145 275.194 192.986 1.00 94.48  ?  580  LEU C CB  1 
ATOM   18795 C CG  . LEU C 1 580  ? 276.256 276.221 192.285 1.00 94.48  ?  580  LEU C CG  1 
ATOM   18796 C CD1 . LEU C 1 580  ? 277.104 277.290 191.617 1.00 94.48  ?  580  LEU C CD1 1 
ATOM   18797 C CD2 . LEU C 1 580  ? 275.346 275.543 191.272 1.00 94.48  ?  580  LEU C CD2 1 
ATOM   18798 N N   . ILE C 1 581  ? 277.419 271.787 193.710 1.00 87.36  ?  581  ILE C N   1 
ATOM   18799 C CA  . ILE C 1 581  ? 278.283 270.731 194.229 1.00 87.36  ?  581  ILE C CA  1 
ATOM   18800 C C   . ILE C 1 581  ? 279.640 270.839 193.539 1.00 87.36  ?  581  ILE C C   1 
ATOM   18801 O O   . ILE C 1 581  ? 279.753 270.609 192.333 1.00 87.36  ?  581  ILE C O   1 
ATOM   18802 C CB  . ILE C 1 581  ? 277.664 269.346 194.020 1.00 87.36  ?  581  ILE C CB  1 
ATOM   18803 C CG1 . ILE C 1 581  ? 276.214 269.333 194.508 1.00 87.36  ?  581  ILE C CG1 1 
ATOM   18804 C CG2 . ILE C 1 581  ? 278.477 268.287 194.744 1.00 87.36  ?  581  ILE C CG2 1 
ATOM   18805 C CD1 . ILE C 1 581  ? 276.055 269.708 195.961 1.00 87.36  ?  581  ILE C CD1 1 
ATOM   18806 N N   . ASN C 1 582  ? 280.673 271.180 194.313 1.00 90.39  ?  582  ASN C N   1 
ATOM   18807 C CA  . ASN C 1 582  ? 282.043 271.347 193.838 1.00 90.39  ?  582  ASN C CA  1 
ATOM   18808 C C   . ASN C 1 582  ? 282.097 272.296 192.645 1.00 90.39  ?  582  ASN C C   1 
ATOM   18809 O O   . ASN C 1 582  ? 282.323 271.852 191.512 1.00 90.39  ?  582  ASN C O   1 
ATOM   18810 C CB  . ASN C 1 582  ? 282.652 269.992 193.470 1.00 90.39  ?  582  ASN C CB  1 
ATOM   18811 C CG  . ASN C 1 582  ? 284.130 270.086 193.144 1.00 90.39  ?  582  ASN C CG  1 
ATOM   18812 O OD1 . ASN C 1 582  ? 284.812 271.018 193.568 1.00 90.39  ?  582  ASN C OD1 1 
ATOM   18813 N ND2 . ASN C 1 582  ? 284.630 269.120 192.383 1.00 90.39  ?  582  ASN C ND2 1 
ATOM   18814 N N   . PRO C 1 583  ? 281.883 273.595 192.849 1.00 94.63  ?  583  PRO C N   1 
ATOM   18815 C CA  . PRO C 1 583  ? 281.967 274.535 191.726 1.00 94.63  ?  583  PRO C CA  1 
ATOM   18816 C C   . PRO C 1 583  ? 283.378 274.607 191.162 1.00 94.63  ?  583  PRO C C   1 
ATOM   18817 O O   . PRO C 1 583  ? 284.368 274.411 191.871 1.00 94.63  ?  583  PRO C O   1 
ATOM   18818 C CB  . PRO C 1 583  ? 281.546 275.873 192.347 1.00 94.63  ?  583  PRO C CB  1 
ATOM   18819 C CG  . PRO C 1 583  ? 280.811 275.510 193.598 1.00 94.63  ?  583  PRO C CG  1 
ATOM   18820 C CD  . PRO C 1 583  ? 281.467 274.262 194.094 1.00 94.63  ?  583  PRO C CD  1 
ATOM   18821 N N   . GLY C 1 584  ? 283.460 274.887 189.865 1.00 103.44 ?  584  GLY C N   1 
ATOM   18822 C CA  . GLY C 1 584  ? 284.733 275.028 189.193 1.00 103.44 ?  584  GLY C CA  1 
ATOM   18823 C C   . GLY C 1 584  ? 285.324 276.412 189.377 1.00 103.44 ?  584  GLY C C   1 
ATOM   18824 O O   . GLY C 1 584  ? 284.866 277.226 190.180 1.00 103.44 ?  584  GLY C O   1 
ATOM   18825 N N   . ASN C 1 585  ? 286.374 276.678 188.602 1.00 111.70 ?  585  ASN C N   1 
ATOM   18826 C CA  . ASN C 1 585  ? 287.043 277.972 188.635 1.00 111.70 ?  585  ASN C CA  1 
ATOM   18827 C C   . ASN C 1 585  ? 286.348 279.019 187.773 1.00 111.70 ?  585  ASN C C   1 
ATOM   18828 O O   . ASN C 1 585  ? 286.796 280.172 187.749 1.00 111.70 ?  585  ASN C O   1 
ATOM   18829 C CB  . ASN C 1 585  ? 288.502 277.822 188.193 1.00 111.70 ?  585  ASN C CB  1 
ATOM   18830 C CG  . ASN C 1 585  ? 288.645 277.046 186.897 1.00 111.70 ?  585  ASN C CG  1 
ATOM   18831 O OD1 . ASN C 1 585  ? 287.675 276.850 186.165 1.00 111.70 ?  585  ASN C OD1 1 
ATOM   18832 N ND2 . ASN C 1 585  ? 289.861 276.601 186.607 1.00 111.70 ?  585  ASN C ND2 1 
ATOM   18833 N N   . HIS C 1 586  ? 285.281 278.647 187.064 1.00 118.01 ?  586  HIS C N   1 
ATOM   18834 C CA  . HIS C 1 586  ? 284.571 279.609 186.226 1.00 118.01 ?  586  HIS C CA  1 
ATOM   18835 C C   . HIS C 1 586  ? 283.918 280.702 187.064 1.00 118.01 ?  586  HIS C C   1 
ATOM   18836 O O   . HIS C 1 586  ? 283.932 281.878 186.682 1.00 118.01 ?  586  HIS C O   1 
ATOM   18837 C CB  . HIS C 1 586  ? 283.524 278.890 185.374 1.00 118.01 ?  586  HIS C CB  1 
ATOM   18838 C CG  . HIS C 1 586  ? 284.094 277.843 184.469 1.00 118.01 ?  586  HIS C CG  1 
ATOM   18839 N ND1 . HIS C 1 586  ? 283.308 276.924 183.808 1.00 118.01 ?  586  HIS C ND1 1 
ATOM   18840 C CD2 . HIS C 1 586  ? 285.371 277.571 184.113 1.00 118.01 ?  586  HIS C CD2 1 
ATOM   18841 C CE1 . HIS C 1 586  ? 284.077 276.129 183.085 1.00 118.01 ?  586  HIS C CE1 1 
ATOM   18842 N NE2 . HIS C 1 586  ? 285.334 276.501 183.252 1.00 118.01 ?  586  HIS C NE2 1 
ATOM   18843 N N   . LEU C 1 587  ? 283.343 280.336 188.207 1.00 111.51 ?  587  LEU C N   1 
ATOM   18844 C CA  . LEU C 1 587  ? 282.606 281.265 189.052 1.00 111.51 ?  587  LEU C CA  1 
ATOM   18845 C C   . LEU C 1 587  ? 283.369 281.526 190.343 1.00 111.51 ?  587  LEU C C   1 
ATOM   18846 O O   . LEU C 1 587  ? 284.006 280.623 190.895 1.00 111.51 ?  587  LEU C O   1 
ATOM   18847 C CB  . LEU C 1 587  ? 281.206 280.724 189.367 1.00 111.51 ?  587  LEU C CB  1 
ATOM   18848 C CG  . LEU C 1 587  ? 281.089 279.348 190.033 1.00 111.51 ?  587  LEU C CG  1 
ATOM   18849 C CD1 . LEU C 1 587  ? 280.988 279.467 191.549 1.00 111.51 ?  587  LEU C CD1 1 
ATOM   18850 C CD2 . LEU C 1 587  ? 279.903 278.578 189.472 1.00 111.51 ?  587  LEU C CD2 1 
ATOM   18851 N N   . LYS C 1 588  ? 283.304 282.767 190.817 1.00 110.72 ?  588  LYS C N   1 
ATOM   18852 C CA  . LYS C 1 588  ? 283.964 283.167 192.050 1.00 110.72 ?  588  LYS C CA  1 
ATOM   18853 C C   . LYS C 1 588  ? 282.999 283.001 193.225 1.00 110.72 ?  588  LYS C C   1 
ATOM   18854 O O   . LYS C 1 588  ? 281.925 282.406 193.099 1.00 110.72 ?  588  LYS C O   1 
ATOM   18855 C CB  . LYS C 1 588  ? 284.489 284.597 191.933 1.00 110.72 ?  588  LYS C CB  1 
ATOM   18856 C CG  . LYS C 1 588  ? 285.941 284.696 191.483 1.00 110.72 ?  588  LYS C CG  1 
ATOM   18857 C CD  . LYS C 1 588  ? 286.154 284.080 190.109 1.00 110.72 ?  588  LYS C CD  1 
ATOM   18858 C CE  . LYS C 1 588  ? 287.618 284.129 189.701 1.00 110.72 ?  588  LYS C CE  1 
ATOM   18859 N NZ  . LYS C 1 588  ? 287.844 283.496 188.373 1.00 110.72 1  588  LYS C NZ  1 
ATOM   18860 N N   . ILE C 1 589  ? 283.377 283.529 194.387 1.00 112.70 ?  589  ILE C N   1 
ATOM   18861 C CA  . ILE C 1 589  ? 282.610 283.379 195.617 1.00 112.70 ?  589  ILE C CA  1 
ATOM   18862 C C   . ILE C 1 589  ? 282.227 284.761 196.125 1.00 112.70 ?  589  ILE C C   1 
ATOM   18863 O O   . ILE C 1 589  ? 283.086 285.641 196.256 1.00 112.70 ?  589  ILE C O   1 
ATOM   18864 C CB  . ILE C 1 589  ? 283.405 282.601 196.682 1.00 112.70 ?  589  ILE C CB  1 
ATOM   18865 C CG1 . ILE C 1 589  ? 283.579 281.144 196.251 1.00 112.70 ?  589  ILE C CG1 1 
ATOM   18866 C CG2 . ILE C 1 589  ? 282.724 282.691 198.037 1.00 112.70 ?  589  ILE C CG2 1 
ATOM   18867 C CD1 . ILE C 1 589  ? 284.274 280.284 197.276 1.00 112.70 ?  589  ILE C CD1 1 
ATOM   18868 N N   . GLN C 1 590  ? 280.939 284.950 196.408 1.00 116.46 ?  590  GLN C N   1 
ATOM   18869 C CA  . GLN C 1 590  ? 280.430 286.212 196.917 1.00 116.46 ?  590  GLN C CA  1 
ATOM   18870 C C   . GLN C 1 590  ? 280.547 286.256 198.440 1.00 116.46 ?  590  GLN C C   1 
ATOM   18871 O O   . GLN C 1 590  ? 280.947 285.286 199.090 1.00 116.46 ?  590  GLN C O   1 
ATOM   18872 C CB  . GLN C 1 590  ? 278.984 286.427 196.472 1.00 116.46 ?  590  GLN C CB  1 
ATOM   18873 C CG  . GLN C 1 590  ? 278.819 286.772 194.997 1.00 116.46 ?  590  GLN C CG  1 
ATOM   18874 C CD  . GLN C 1 590  ? 279.046 285.584 194.083 1.00 116.46 ?  590  GLN C CD  1 
ATOM   18875 O OE1 . GLN C 1 590  ? 279.099 284.439 194.532 1.00 116.46 ?  590  GLN C OE1 1 
ATOM   18876 N NE2 . GLN C 1 590  ? 279.184 285.852 192.790 1.00 116.46 ?  590  GLN C NE2 1 
ATOM   18877 N N   . GLU C 1 591  ? 280.198 287.407 199.019 1.00 118.63 ?  591  GLU C N   1 
ATOM   18878 C CA  . GLU C 1 591  ? 280.290 287.570 200.466 1.00 118.63 ?  591  GLU C CA  1 
ATOM   18879 C C   . GLU C 1 591  ? 279.320 286.650 201.198 1.00 118.63 ?  591  GLU C C   1 
ATOM   18880 O O   . GLU C 1 591  ? 279.679 286.042 202.213 1.00 118.63 ?  591  GLU C O   1 
ATOM   18881 C CB  . GLU C 1 591  ? 280.038 289.030 200.844 1.00 118.63 ?  591  GLU C CB  1 
ATOM   18882 C CG  . GLU C 1 591  ? 280.128 289.312 202.335 1.00 118.63 ?  591  GLU C CG  1 
ATOM   18883 C CD  . GLU C 1 591  ? 279.855 290.766 202.670 1.00 118.63 ?  591  GLU C CD  1 
ATOM   18884 O OE1 . GLU C 1 591  ? 279.610 291.556 201.736 1.00 118.63 ?  591  GLU C OE1 1 
ATOM   18885 O OE2 . GLU C 1 591  ? 279.885 291.117 203.869 1.00 118.63 -1 591  GLU C OE2 1 
ATOM   18886 N N   . GLY C 1 592  ? 278.091 286.535 200.702 1.00 116.45 ?  592  GLY C N   1 
ATOM   18887 C CA  . GLY C 1 592  ? 277.083 285.728 201.362 1.00 116.45 ?  592  GLY C CA  1 
ATOM   18888 C C   . GLY C 1 592  ? 277.052 284.282 200.910 1.00 116.45 ?  592  GLY C C   1 
ATOM   18889 O O   . GLY C 1 592  ? 276.114 283.862 200.225 1.00 116.45 ?  592  GLY C O   1 
ATOM   18890 N N   . THR C 1 593  ? 278.069 283.511 201.284 1.00 109.00 ?  593  THR C N   1 
ATOM   18891 C CA  . THR C 1 593  ? 278.158 282.099 200.937 1.00 109.00 ?  593  THR C CA  1 
ATOM   18892 C C   . THR C 1 593  ? 278.247 281.269 202.209 1.00 109.00 ?  593  THR C C   1 
ATOM   18893 O O   . THR C 1 593  ? 278.999 281.610 203.128 1.00 109.00 ?  593  THR C O   1 
ATOM   18894 C CB  . THR C 1 593  ? 279.365 281.824 200.035 1.00 109.00 ?  593  THR C CB  1 
ATOM   18895 O OG1 . THR C 1 593  ? 280.551 282.353 200.641 1.00 109.00 ?  593  THR C OG1 1 
ATOM   18896 C CG2 . THR C 1 593  ? 279.163 282.467 198.670 1.00 109.00 ?  593  THR C CG2 1 
ATOM   18897 N N   . LEU C 1 594  ? 277.479 280.184 202.255 1.00 106.39 ?  594  LEU C N   1 
ATOM   18898 C CA  . LEU C 1 594  ? 277.398 279.292 203.411 1.00 106.39 ?  594  LEU C CA  1 
ATOM   18899 C C   . LEU C 1 594  ? 277.958 277.934 202.989 1.00 106.39 ?  594  LEU C C   1 
ATOM   18900 O O   . LEU C 1 594  ? 277.223 277.048 202.553 1.00 106.39 ?  594  LEU C O   1 
ATOM   18901 C CB  . LEU C 1 594  ? 275.956 279.185 203.904 1.00 106.39 ?  594  LEU C CB  1 
ATOM   18902 C CG  . LEU C 1 594  ? 275.654 278.289 205.108 1.00 106.39 ?  594  LEU C CG  1 
ATOM   18903 C CD1 . LEU C 1 594  ? 276.270 278.853 206.375 1.00 106.39 ?  594  LEU C CD1 1 
ATOM   18904 C CD2 . LEU C 1 594  ? 274.154 278.119 205.270 1.00 106.39 ?  594  LEU C CD2 1 
ATOM   18905 N N   . GLY C 1 595  ? 279.271 277.775 203.132 1.00 98.82  ?  595  GLY C N   1 
ATOM   18906 C CA  . GLY C 1 595  ? 279.915 276.564 202.669 1.00 98.82  ?  595  GLY C CA  1 
ATOM   18907 C C   . GLY C 1 595  ? 279.590 275.365 203.541 1.00 98.82  ?  595  GLY C C   1 
ATOM   18908 O O   . GLY C 1 595  ? 279.352 275.475 204.745 1.00 98.82  ?  595  GLY C O   1 
ATOM   18909 N N   . PHE C 1 596  ? 279.584 274.196 202.905 1.00 91.14  ?  596  PHE C N   1 
ATOM   18910 C CA  . PHE C 1 596  ? 279.361 272.927 203.585 1.00 91.14  ?  596  PHE C CA  1 
ATOM   18911 C C   . PHE C 1 596  ? 280.709 272.252 203.805 1.00 91.14  ?  596  PHE C C   1 
ATOM   18912 O O   . PHE C 1 596  ? 281.460 272.033 202.848 1.00 91.14  ?  596  PHE C O   1 
ATOM   18913 C CB  . PHE C 1 596  ? 278.433 272.027 202.770 1.00 91.14  ?  596  PHE C CB  1 
ATOM   18914 C CG  . PHE C 1 596  ? 277.096 272.645 202.471 1.00 91.14  ?  596  PHE C CG  1 
ATOM   18915 C CD1 . PHE C 1 596  ? 276.906 273.401 201.327 1.00 91.14  ?  596  PHE C CD1 1 
ATOM   18916 C CD2 . PHE C 1 596  ? 276.028 272.466 203.332 1.00 91.14  ?  596  PHE C CD2 1 
ATOM   18917 C CE1 . PHE C 1 596  ? 275.678 273.970 201.049 1.00 91.14  ?  596  PHE C CE1 1 
ATOM   18918 C CE2 . PHE C 1 596  ? 274.797 273.033 203.060 1.00 91.14  ?  596  PHE C CE2 1 
ATOM   18919 C CZ  . PHE C 1 596  ? 274.622 273.785 201.918 1.00 91.14  ?  596  PHE C CZ  1 
ATOM   18920 N N   . PHE C 1 597  ? 281.008 271.917 205.057 1.00 97.02  ?  597  PHE C N   1 
ATOM   18921 C CA  . PHE C 1 597  ? 282.297 271.361 205.431 1.00 97.02  ?  597  PHE C CA  1 
ATOM   18922 C C   . PHE C 1 597  ? 282.113 270.014 206.116 1.00 97.02  ?  597  PHE C C   1 
ATOM   18923 O O   . PHE C 1 597  ? 281.047 269.703 206.654 1.00 97.02  ?  597  PHE C O   1 
ATOM   18924 C CB  . PHE C 1 597  ? 283.067 272.313 206.359 1.00 97.02  ?  597  PHE C CB  1 
ATOM   18925 C CG  . PHE C 1 597  ? 283.304 273.675 205.772 1.00 97.02  ?  597  PHE C CG  1 
ATOM   18926 C CD1 . PHE C 1 597  ? 282.374 274.687 205.939 1.00 97.02  ?  597  PHE C CD1 1 
ATOM   18927 C CD2 . PHE C 1 597  ? 284.460 273.946 205.058 1.00 97.02  ?  597  PHE C CD2 1 
ATOM   18928 C CE1 . PHE C 1 597  ? 282.588 275.941 205.401 1.00 97.02  ?  597  PHE C CE1 1 
ATOM   18929 C CE2 . PHE C 1 597  ? 284.680 275.199 204.518 1.00 97.02  ?  597  PHE C CE2 1 
ATOM   18930 C CZ  . PHE C 1 597  ? 283.743 276.198 204.690 1.00 97.02  ?  597  PHE C CZ  1 
ATOM   18931 N N   . ILE C 1 598  ? 283.172 269.210 206.079 1.00 98.35  ?  598  ILE C N   1 
ATOM   18932 C CA  . ILE C 1 598  ? 283.215 267.918 206.753 1.00 98.35  ?  598  ILE C CA  1 
ATOM   18933 C C   . ILE C 1 598  ? 284.333 267.965 207.784 1.00 98.35  ?  598  ILE C C   1 
ATOM   18934 O O   . ILE C 1 598  ? 285.491 268.231 207.440 1.00 98.35  ?  598  ILE C O   1 
ATOM   18935 C CB  . ILE C 1 598  ? 283.428 266.760 205.765 1.00 98.35  ?  598  ILE C CB  1 
ATOM   18936 C CG1 . ILE C 1 598  ? 282.203 266.590 204.867 1.00 98.35  ?  598  ILE C CG1 1 
ATOM   18937 C CG2 . ILE C 1 598  ? 283.729 265.470 206.515 1.00 98.35  ?  598  ILE C CG2 1 
ATOM   18938 C CD1 . ILE C 1 598  ? 282.274 265.377 203.966 1.00 98.35  ?  598  ILE C CD1 1 
ATOM   18939 N N   . ALA C 1 599  ? 283.985 267.708 209.041 1.00 104.05 ?  599  ALA C N   1 
ATOM   18940 C CA  . ALA C 1 599  ? 284.966 267.704 210.116 1.00 104.05 ?  599  ALA C CA  1 
ATOM   18941 C C   . ALA C 1 599  ? 284.444 266.848 211.259 1.00 104.05 ?  599  ALA C C   1 
ATOM   18942 O O   . ALA C 1 599  ? 283.233 266.709 211.445 1.00 104.05 ?  599  ALA C O   1 
ATOM   18943 C CB  . ALA C 1 599  ? 285.270 269.123 210.606 1.00 104.05 ?  599  ALA C CB  1 
ATOM   18944 N N   . SER C 1 600  ? 285.380 266.282 212.025 1.00 106.78 ?  600  SER C N   1 
ATOM   18945 C CA  . SER C 1 600  ? 285.005 265.416 213.138 1.00 106.78 ?  600  SER C CA  1 
ATOM   18946 C C   . SER C 1 600  ? 284.249 266.189 214.212 1.00 106.78 ?  600  SER C C   1 
ATOM   18947 O O   . SER C 1 600  ? 283.269 265.686 214.776 1.00 106.78 ?  600  SER C O   1 
ATOM   18948 C CB  . SER C 1 600  ? 286.250 264.753 213.728 1.00 106.78 ?  600  SER C CB  1 
ATOM   18949 O OG  . SER C 1 600  ? 287.169 265.722 214.201 1.00 106.78 ?  600  SER C OG  1 
ATOM   18950 N N   . ASP C 1 601  ? 284.686 267.407 214.508 1.00 118.45 ?  601  ASP C N   1 
ATOM   18951 C CA  . ASP C 1 601  ? 284.070 268.246 215.525 1.00 118.45 ?  601  ASP C CA  1 
ATOM   18952 C C   . ASP C 1 601  ? 283.433 269.470 214.874 1.00 118.45 ?  601  ASP C C   1 
ATOM   18953 O O   . ASP C 1 601  ? 283.434 269.628 213.649 1.00 118.45 ?  601  ASP C O   1 
ATOM   18954 C CB  . ASP C 1 601  ? 285.103 268.650 216.580 1.00 118.45 ?  601  ASP C CB  1 
ATOM   18955 C CG  . ASP C 1 601  ? 286.345 269.263 215.969 1.00 118.45 ?  601  ASP C CG  1 
ATOM   18956 O OD1 . ASP C 1 601  ? 286.651 268.947 214.800 1.00 118.45 ?  601  ASP C OD1 1 
ATOM   18957 O OD2 . ASP C 1 601  ? 287.018 270.057 216.659 1.00 118.45 -1 601  ASP C OD2 1 
ATOM   18958 N N   . ALA C 1 602  ? 282.883 270.346 215.713 1.00 120.09 ?  602  ALA C N   1 
ATOM   18959 C CA  . ALA C 1 602  ? 282.174 271.527 215.240 1.00 120.09 ?  602  ALA C CA  1 
ATOM   18960 C C   . ALA C 1 602  ? 282.978 272.813 215.370 1.00 120.09 ?  602  ALA C C   1 
ATOM   18961 O O   . ALA C 1 602  ? 282.762 273.742 214.585 1.00 120.09 ?  602  ALA C O   1 
ATOM   18962 C CB  . ALA C 1 602  ? 280.850 271.689 215.995 1.00 120.09 ?  602  ALA C CB  1 
ATOM   18963 N N   . LYS C 1 603  ? 283.893 272.894 216.339 1.00 126.57 ?  603  LYS C N   1 
ATOM   18964 C CA  . LYS C 1 603  ? 284.662 274.122 216.520 1.00 126.57 ?  603  LYS C CA  1 
ATOM   18965 C C   . LYS C 1 603  ? 285.638 274.352 215.372 1.00 126.57 ?  603  LYS C C   1 
ATOM   18966 O O   . LYS C 1 603  ? 285.963 275.505 215.061 1.00 126.57 ?  603  LYS C O   1 
ATOM   18967 C CB  . LYS C 1 603  ? 285.399 274.090 217.862 1.00 126.57 ?  603  LYS C CB  1 
ATOM   18968 C CG  . LYS C 1 603  ? 286.453 273.000 217.993 1.00 126.57 ?  603  LYS C CG  1 
ATOM   18969 C CD  . LYS C 1 603  ? 287.149 273.059 219.345 1.00 126.57 ?  603  LYS C CD  1 
ATOM   18970 C CE  . LYS C 1 603  ? 288.201 271.972 219.475 1.00 126.57 ?  603  LYS C CE  1 
ATOM   18971 N NZ  . LYS C 1 603  ? 288.887 272.022 220.795 1.00 126.57 1  603  LYS C NZ  1 
ATOM   18972 N N   . GLU C 1 604  ? 286.120 273.280 214.739 1.00 126.83 ?  604  GLU C N   1 
ATOM   18973 C CA  . GLU C 1 604  ? 287.005 273.437 213.588 1.00 126.83 ?  604  GLU C CA  1 
ATOM   18974 C C   . GLU C 1 604  ? 286.280 274.095 212.419 1.00 126.83 ?  604  GLU C C   1 
ATOM   18975 O O   . GLU C 1 604  ? 286.865 274.914 211.702 1.00 126.83 ?  604  GLU C O   1 
ATOM   18976 C CB  . GLU C 1 604  ? 287.577 272.081 213.173 1.00 126.83 ?  604  GLU C CB  1 
ATOM   18977 C CG  . GLU C 1 604  ? 288.577 271.499 214.157 1.00 126.83 ?  604  GLU C CG  1 
ATOM   18978 C CD  . GLU C 1 604  ? 289.891 272.256 214.174 1.00 126.83 ?  604  GLU C CD  1 
ATOM   18979 O OE1 . GLU C 1 604  ? 290.191 272.953 213.182 1.00 126.83 ?  604  GLU C OE1 1 
ATOM   18980 O OE2 . GLU C 1 604  ? 290.623 272.156 215.181 1.00 126.83 -1 604  GLU C OE2 1 
ATOM   18981 N N   . VAL C 1 605  ? 285.011 273.741 212.208 1.00 119.28 ?  605  VAL C N   1 
ATOM   18982 C CA  . VAL C 1 605  ? 284.241 274.351 211.128 1.00 119.28 ?  605  VAL C CA  1 
ATOM   18983 C C   . VAL C 1 605  ? 284.035 275.838 211.394 1.00 119.28 ?  605  VAL C C   1 
ATOM   18984 O O   . VAL C 1 605  ? 284.042 276.656 210.465 1.00 119.28 ?  605  VAL C O   1 
ATOM   18985 C CB  . VAL C 1 605  ? 282.900 273.616 210.950 1.00 119.28 ?  605  VAL C CB  1 
ATOM   18986 C CG1 . VAL C 1 605  ? 282.171 274.126 209.716 1.00 119.28 ?  605  VAL C CG1 1 
ATOM   18987 C CG2 . VAL C 1 605  ? 283.123 272.114 210.860 1.00 119.28 ?  605  VAL C CG2 1 
ATOM   18988 N N   . LYS C 1 606  ? 283.849 276.211 212.662 1.00 127.51 ?  606  LYS C N   1 
ATOM   18989 C CA  . LYS C 1 606  ? 283.614 277.610 213.005 1.00 127.51 ?  606  LYS C CA  1 
ATOM   18990 C C   . LYS C 1 606  ? 284.822 278.484 212.693 1.00 127.51 ?  606  LYS C C   1 
ATOM   18991 O O   . LYS C 1 606  ? 284.663 279.672 212.388 1.00 127.51 ?  606  LYS C O   1 
ATOM   18992 C CB  . LYS C 1 606  ? 283.237 277.726 214.483 1.00 127.51 ?  606  LYS C CB  1 
ATOM   18993 C CG  . LYS C 1 606  ? 282.861 279.130 214.931 1.00 127.51 ?  606  LYS C CG  1 
ATOM   18994 C CD  . LYS C 1 606  ? 281.642 279.641 214.183 1.00 127.51 ?  606  LYS C CD  1 
ATOM   18995 C CE  . LYS C 1 606  ? 280.420 278.785 214.473 1.00 127.51 ?  606  LYS C CE  1 
ATOM   18996 N NZ  . LYS C 1 606  ? 279.214 279.276 213.751 1.00 127.51 1  606  LYS C NZ  1 
ATOM   18997 N N   . ARG C 1 607  ? 286.032 277.920 212.752 1.00 139.30 ?  607  ARG C N   1 
ATOM   18998 C CA  . ARG C 1 607  ? 287.236 278.716 212.538 1.00 139.30 ?  607  ARG C CA  1 
ATOM   18999 C C   . ARG C 1 607  ? 287.349 279.235 211.109 1.00 139.30 ?  607  ARG C C   1 
ATOM   19000 O O   . ARG C 1 607  ? 288.102 280.183 210.868 1.00 139.30 ?  607  ARG C O   1 
ATOM   19001 C CB  . ARG C 1 607  ? 288.478 277.898 212.900 1.00 139.30 ?  607  ARG C CB  1 
ATOM   19002 C CG  . ARG C 1 607  ? 289.099 277.140 211.739 1.00 139.30 ?  607  ARG C CG  1 
ATOM   19003 C CD  . ARG C 1 607  ? 290.108 276.103 212.216 1.00 139.30 ?  607  ARG C CD  1 
ATOM   19004 N NE  . ARG C 1 607  ? 291.157 276.679 213.049 1.00 139.30 ?  607  ARG C NE  1 
ATOM   19005 C CZ  . ARG C 1 607  ? 291.207 276.578 214.370 1.00 139.30 ?  607  ARG C CZ  1 
ATOM   19006 N NH1 . ARG C 1 607  ? 292.215 277.144 215.027 1.00 139.30 1  607  ARG C NH1 1 
ATOM   19007 N NH2 . ARG C 1 607  ? 290.278 275.923 215.048 1.00 139.30 ?  607  ARG C NH2 1 
ATOM   19008 N N   . ALA C 1 608  ? 286.622 278.641 210.162 1.00 130.30 ?  608  ALA C N   1 
ATOM   19009 C CA  . ALA C 1 608  ? 286.634 279.119 208.785 1.00 130.30 ?  608  ALA C CA  1 
ATOM   19010 C C   . ALA C 1 608  ? 285.832 280.399 208.596 1.00 130.30 ?  608  ALA C C   1 
ATOM   19011 O O   . ALA C 1 608  ? 285.975 281.053 207.557 1.00 130.30 ?  608  ALA C O   1 
ATOM   19012 C CB  . ALA C 1 608  ? 286.098 278.037 207.845 1.00 130.30 ?  608  ALA C CB  1 
ATOM   19013 N N   . PHE C 1 609  ? 284.997 280.771 209.569 1.00 129.47 ?  609  PHE C N   1 
ATOM   19014 C CA  . PHE C 1 609  ? 284.191 281.979 209.431 1.00 129.47 ?  609  PHE C CA  1 
ATOM   19015 C C   . PHE C 1 609  ? 285.034 283.236 209.604 1.00 129.47 ?  609  PHE C C   1 
ATOM   19016 O O   . PHE C 1 609  ? 284.783 284.253 208.948 1.00 129.47 ?  609  PHE C O   1 
ATOM   19017 C CB  . PHE C 1 609  ? 283.042 281.958 210.440 1.00 129.47 ?  609  PHE C CB  1 
ATOM   19018 C CG  . PHE C 1 609  ? 282.239 283.226 210.472 1.00 129.47 ?  609  PHE C CG  1 
ATOM   19019 C CD1 . PHE C 1 609  ? 281.305 283.496 209.485 1.00 129.47 ?  609  PHE C CD1 1 
ATOM   19020 C CD2 . PHE C 1 609  ? 282.412 284.147 211.493 1.00 129.47 ?  609  PHE C CD2 1 
ATOM   19021 C CE1 . PHE C 1 609  ? 280.564 284.661 209.513 1.00 129.47 ?  609  PHE C CE1 1 
ATOM   19022 C CE2 . PHE C 1 609  ? 281.674 285.314 211.525 1.00 129.47 ?  609  PHE C CE2 1 
ATOM   19023 C CZ  . PHE C 1 609  ? 280.748 285.572 210.534 1.00 129.47 ?  609  PHE C CZ  1 
ATOM   19024 N N   . PHE C 1 610  ? 286.035 283.189 210.480 1.00 144.75 ?  610  PHE C N   1 
ATOM   19025 C CA  . PHE C 1 610  ? 286.868 284.342 210.795 1.00 144.75 ?  610  PHE C CA  1 
ATOM   19026 C C   . PHE C 1 610  ? 288.322 284.101 210.400 1.00 144.75 ?  610  PHE C C   1 
ATOM   19027 O O   . PHE C 1 610  ? 289.251 284.454 211.129 1.00 144.75 ?  610  PHE C O   1 
ATOM   19028 C CB  . PHE C 1 610  ? 286.762 284.701 212.276 1.00 144.75 ?  610  PHE C CB  1 
ATOM   19029 C CG  . PHE C 1 610  ? 286.788 283.511 213.194 1.00 144.75 ?  610  PHE C CG  1 
ATOM   19030 C CD1 . PHE C 1 610  ? 287.989 282.939 213.577 1.00 144.75 ?  610  PHE C CD1 1 
ATOM   19031 C CD2 . PHE C 1 610  ? 285.610 282.972 213.683 1.00 144.75 ?  610  PHE C CD2 1 
ATOM   19032 C CE1 . PHE C 1 610  ? 288.016 281.846 214.422 1.00 144.75 ?  610  PHE C CE1 1 
ATOM   19033 C CE2 . PHE C 1 610  ? 285.629 281.880 214.529 1.00 144.75 ?  610  PHE C CE2 1 
ATOM   19034 C CZ  . PHE C 1 610  ? 286.834 281.317 214.900 1.00 144.75 ?  610  PHE C CZ  1 
ATOM   19035 N N   . TYR C 1 611  ? 288.533 283.496 209.234 1.00 144.81 ?  611  TYR C N   1 
ATOM   19036 C CA  . TYR C 1 611  ? 289.880 283.297 208.717 1.00 144.81 ?  611  TYR C CA  1 
ATOM   19037 C C   . TYR C 1 611  ? 290.414 284.604 208.144 1.00 144.81 ?  611  TYR C C   1 
ATOM   19038 O O   . TYR C 1 611  ? 289.734 285.271 207.358 1.00 144.81 ?  611  TYR C O   1 
ATOM   19039 C CB  . TYR C 1 611  ? 289.887 282.203 207.649 1.00 144.81 ?  611  TYR C CB  1 
ATOM   19040 C CG  . TYR C 1 611  ? 291.232 282.002 206.985 1.00 144.81 ?  611  TYR C CG  1 
ATOM   19041 C CD1 . TYR C 1 611  ? 292.215 281.222 207.581 1.00 144.81 ?  611  TYR C CD1 1 
ATOM   19042 C CD2 . TYR C 1 611  ? 291.518 282.589 205.758 1.00 144.81 ?  611  TYR C CD2 1 
ATOM   19043 C CE1 . TYR C 1 611  ? 293.445 281.037 206.976 1.00 144.81 ?  611  TYR C CE1 1 
ATOM   19044 C CE2 . TYR C 1 611  ? 292.744 282.408 205.146 1.00 144.81 ?  611  TYR C CE2 1 
ATOM   19045 C CZ  . TYR C 1 611  ? 293.704 281.631 205.759 1.00 144.81 ?  611  TYR C CZ  1 
ATOM   19046 O OH  . TYR C 1 611  ? 294.926 281.450 205.153 1.00 144.81 ?  611  TYR C OH  1 
ATOM   19047 N N   . CYS C 1 612  ? 291.630 284.968 208.542 1.00 163.83 ?  612  CYS C N   1 
ATOM   19048 C CA  . CYS C 1 612  ? 292.282 286.187 208.082 1.00 163.83 ?  612  CYS C CA  1 
ATOM   19049 C C   . CYS C 1 612  ? 293.494 285.808 207.242 1.00 163.83 ?  612  CYS C C   1 
ATOM   19050 O O   . CYS C 1 612  ? 294.378 285.086 207.716 1.00 163.83 ?  612  CYS C O   1 
ATOM   19051 C CB  . CYS C 1 612  ? 292.696 287.065 209.262 1.00 163.83 ?  612  CYS C CB  1 
ATOM   19052 S SG  . CYS C 1 612  ? 291.342 287.499 210.380 1.00 163.83 ?  612  CYS C SG  1 
ATOM   19053 N N   . LYS C 1 613  ? 293.530 286.292 205.999 1.00 167.52 ?  613  LYS C N   1 
ATOM   19054 C CA  . LYS C 1 613  ? 294.644 285.969 205.113 1.00 167.52 ?  613  LYS C CA  1 
ATOM   19055 C C   . LYS C 1 613  ? 295.951 286.571 205.616 1.00 167.52 ?  613  LYS C C   1 
ATOM   19056 O O   . LYS C 1 613  ? 296.988 285.896 205.624 1.00 167.52 ?  613  LYS C O   1 
ATOM   19057 C CB  . LYS C 1 613  ? 294.342 286.453 203.695 1.00 167.52 ?  613  LYS C CB  1 
ATOM   19058 N N   . ALA C 1 614  ? 295.923 287.836 206.039 1.00 175.59 ?  614  ALA C N   1 
ATOM   19059 C CA  . ALA C 1 614  ? 297.146 288.492 206.487 1.00 175.59 ?  614  ALA C CA  1 
ATOM   19060 C C   . ALA C 1 614  ? 297.596 287.967 207.846 1.00 175.59 ?  614  ALA C C   1 
ATOM   19061 O O   . ALA C 1 614  ? 298.785 287.696 208.050 1.00 175.59 ?  614  ALA C O   1 
ATOM   19062 C CB  . ALA C 1 614  ? 296.943 290.005 206.536 1.00 175.59 ?  614  ALA C CB  1 
ATOM   19063 N N   . CYS C 1 615  ? 296.661 287.824 208.789 1.00 179.00 ?  615  CYS C N   1 
ATOM   19064 C CA  . CYS C 1 615  ? 297.026 287.382 210.131 1.00 179.00 ?  615  CYS C CA  1 
ATOM   19065 C C   . CYS C 1 615  ? 297.469 285.925 210.139 1.00 179.00 ?  615  CYS C C   1 
ATOM   19066 O O   . CYS C 1 615  ? 298.391 285.555 210.877 1.00 179.00 ?  615  CYS C O   1 
ATOM   19067 C CB  . CYS C 1 615  ? 295.853 287.592 211.089 1.00 179.00 ?  615  CYS C CB  1 
ATOM   19068 S SG  . CYS C 1 615  ? 296.181 287.086 212.793 1.00 179.00 ?  615  CYS C SG  1 
ATOM   19069 N N   . HIS C 1 616  ? 296.830 285.084 209.331 1.00 176.07 ?  616  HIS C N   1 
ATOM   19070 C CA  . HIS C 1 616  ? 297.102 283.651 209.295 1.00 176.07 ?  616  HIS C CA  1 
ATOM   19071 C C   . HIS C 1 616  ? 297.782 283.240 207.991 1.00 176.07 ?  616  HIS C C   1 
ATOM   19072 O O   . HIS C 1 616  ? 297.465 282.203 207.407 1.00 176.07 ?  616  HIS C O   1 
ATOM   19073 C CB  . HIS C 1 616  ? 295.817 282.854 209.503 1.00 176.07 ?  616  HIS C CB  1 
ATOM   19074 C CG  . HIS C 1 616  ? 295.017 283.298 210.687 1.00 176.07 ?  616  HIS C CG  1 
ATOM   19075 N ND1 . HIS C 1 616  ? 295.349 282.957 211.981 1.00 176.07 ?  616  HIS C ND1 1 
ATOM   19076 C CD2 . HIS C 1 616  ? 293.900 284.059 210.774 1.00 176.07 ?  616  HIS C CD2 1 
ATOM   19077 C CE1 . HIS C 1 616  ? 294.472 283.489 212.813 1.00 176.07 ?  616  HIS C CE1 1 
ATOM   19078 N NE2 . HIS C 1 616  ? 293.581 284.162 212.106 1.00 176.07 ?  616  HIS C NE2 1 
ATOM   19079 N N   . ASP C 1 617  ? 298.719 284.065 207.515 1.00 184.20 ?  617  ASP C N   1 
ATOM   19080 C CA  . ASP C 1 617  ? 299.451 283.730 206.298 1.00 184.20 ?  617  ASP C CA  1 
ATOM   19081 C C   . ASP C 1 617  ? 300.268 282.456 206.480 1.00 184.20 ?  617  ASP C C   1 
ATOM   19082 O O   . ASP C 1 617  ? 300.296 281.595 205.593 1.00 184.20 ?  617  ASP C O   1 
ATOM   19083 C CB  . ASP C 1 617  ? 300.354 284.895 205.892 1.00 184.20 ?  617  ASP C CB  1 
ATOM   19084 C CG  . ASP C 1 617  ? 300.948 284.721 204.507 1.00 184.20 ?  617  ASP C CG  1 
ATOM   19085 O OD1 . ASP C 1 617  ? 300.502 283.813 203.773 1.00 184.20 ?  617  ASP C OD1 1 
ATOM   19086 O OD2 . ASP C 1 617  ? 301.862 285.493 204.150 1.00 184.20 -1 617  ASP C OD2 1 
ATOM   19087 N N   . ASP C 1 618  ? 300.934 282.317 207.623 1.00 183.30 ?  618  ASP C N   1 
ATOM   19088 C CA  . ASP C 1 618  ? 301.699 281.121 207.957 1.00 183.30 ?  618  ASP C CA  1 
ATOM   19089 C C   . ASP C 1 618  ? 300.968 280.371 209.060 1.00 183.30 ?  618  ASP C C   1 
ATOM   19090 O O   . ASP C 1 618  ? 300.736 280.922 210.142 1.00 183.30 ?  618  ASP C O   1 
ATOM   19091 C CB  . ASP C 1 618  ? 303.119 281.481 208.394 1.00 183.30 ?  618  ASP C CB  1 
ATOM   19092 C CG  . ASP C 1 618  ? 303.913 282.157 207.295 1.00 183.30 ?  618  ASP C CG  1 
ATOM   19093 O OD1 . ASP C 1 618  ? 303.658 281.861 206.108 1.00 183.30 ?  618  ASP C OD1 1 
ATOM   19094 O OD2 . ASP C 1 618  ? 304.790 282.986 207.616 1.00 183.30 -1 618  ASP C OD2 1 
ATOM   19095 N N   . ILE C 1 619  ? 300.606 279.119 208.787 1.00 176.55 ?  619  ILE C N   1 
ATOM   19096 C CA  . ILE C 1 619  ? 299.833 278.293 209.715 1.00 176.55 ?  619  ILE C CA  1 
ATOM   19097 C C   . ILE C 1 619  ? 300.598 276.982 209.880 1.00 176.55 ?  619  ILE C C   1 
ATOM   19098 O O   . ILE C 1 619  ? 300.448 276.051 209.083 1.00 176.55 ?  619  ILE C O   1 
ATOM   19099 C CB  . ILE C 1 619  ? 298.401 278.045 209.233 1.00 176.55 ?  619  ILE C CB  1 
ATOM   19100 C CG1 . ILE C 1 619  ? 297.674 279.373 209.012 1.00 176.55 ?  619  ILE C CG1 1 
ATOM   19101 C CG2 . ILE C 1 619  ? 297.640 277.187 210.230 1.00 176.55 ?  619  ILE C CG2 1 
ATOM   19102 C CD1 . ILE C 1 619  ? 296.266 279.218 208.487 1.00 176.55 ?  619  ILE C CD1 1 
ATOM   19103 N N   . THR C 1 620  ? 301.436 276.907 210.916 1.00 188.78 ?  620  THR C N   1 
ATOM   19104 C CA  . THR C 1 620  ? 302.154 275.667 211.198 1.00 188.78 ?  620  THR C CA  1 
ATOM   19105 C C   . THR C 1 620  ? 301.197 274.573 211.654 1.00 188.78 ?  620  THR C C   1 
ATOM   19106 O O   . THR C 1 620  ? 301.276 273.429 211.189 1.00 188.78 ?  620  THR C O   1 
ATOM   19107 C CB  . THR C 1 620  ? 303.233 275.913 212.255 1.00 188.78 ?  620  THR C CB  1 
ATOM   19108 O OG1 . THR C 1 620  ? 304.136 276.925 211.791 1.00 188.78 ?  620  THR C OG1 1 
ATOM   19109 C CG2 . THR C 1 620  ? 304.010 274.635 212.533 1.00 188.78 ?  620  THR C CG2 1 
ATOM   19110 N N   . ASP C 1 621  ? 300.283 274.907 212.560 1.00 191.46 ?  621  ASP C N   1 
ATOM   19111 C CA  . ASP C 1 621  ? 299.268 273.991 213.052 1.00 191.46 ?  621  ASP C CA  1 
ATOM   19112 C C   . ASP C 1 621  ? 297.915 274.684 213.046 1.00 191.46 ?  621  ASP C C   1 
ATOM   19113 O O   . ASP C 1 621  ? 297.842 275.912 213.165 1.00 191.46 ?  621  ASP C O   1 
ATOM   19114 C CB  . ASP C 1 621  ? 299.600 273.504 214.472 1.00 191.46 ?  621  ASP C CB  1 
ATOM   19115 C CG  . ASP C 1 621  ? 299.868 274.644 215.432 1.00 191.46 ?  621  ASP C CG  1 
ATOM   19116 O OD1 . ASP C 1 621  ? 300.546 275.613 215.032 1.00 191.46 ?  621  ASP C OD1 1 
ATOM   19117 O OD2 . ASP C 1 621  ? 299.400 274.572 216.588 1.00 191.46 -1 621  ASP C OD2 1 
ATOM   19118 N N   . PRO C 1 622  ? 296.824 273.925 212.912 1.00 183.64 ?  622  PRO C N   1 
ATOM   19119 C CA  . PRO C 1 622  ? 295.495 274.558 212.849 1.00 183.64 ?  622  PRO C CA  1 
ATOM   19120 C C   . PRO C 1 622  ? 295.113 275.315 214.108 1.00 183.64 ?  622  PRO C C   1 
ATOM   19121 O O   . PRO C 1 622  ? 294.219 276.168 214.049 1.00 183.64 ?  622  PRO C O   1 
ATOM   19122 C CB  . PRO C 1 622  ? 294.551 273.372 212.599 1.00 183.64 ?  622  PRO C CB  1 
ATOM   19123 C CG  . PRO C 1 622  ? 295.306 272.173 213.073 1.00 183.64 ?  622  PRO C CG  1 
ATOM   19124 C CD  . PRO C 1 622  ? 296.743 272.461 212.762 1.00 183.64 ?  622  PRO C CD  1 
ATOM   19125 N N   . LYS C 1 623  ? 295.760 275.039 215.242 1.00 189.16 ?  623  LYS C N   1 
ATOM   19126 C CA  . LYS C 1 623  ? 295.450 275.741 216.483 1.00 189.16 ?  623  LYS C CA  1 
ATOM   19127 C C   . LYS C 1 623  ? 295.834 277.215 216.446 1.00 189.16 ?  623  LYS C C   1 
ATOM   19128 O O   . LYS C 1 623  ? 295.416 277.964 217.336 1.00 189.16 ?  623  LYS C O   1 
ATOM   19129 C CB  . LYS C 1 623  ? 296.148 275.055 217.659 1.00 189.16 ?  623  LYS C CB  1 
ATOM   19130 C CG  . LYS C 1 623  ? 295.761 273.596 217.841 1.00 189.16 ?  623  LYS C CG  1 
ATOM   19131 C CD  . LYS C 1 623  ? 296.492 272.973 219.020 1.00 189.16 ?  623  LYS C CD  1 
ATOM   19132 C CE  . LYS C 1 623  ? 296.156 273.689 220.317 1.00 189.16 ?  623  LYS C CE  1 
ATOM   19133 N NZ  . LYS C 1 623  ? 296.865 273.090 221.481 1.00 189.16 1  623  LYS C NZ  1 
ATOM   19134 N N   . ARG C 1 624  ? 296.619 277.644 215.454 1.00 188.98 ?  624  ARG C N   1 
ATOM   19135 C CA  . ARG C 1 624  ? 296.996 279.053 215.361 1.00 188.98 ?  624  ARG C CA  1 
ATOM   19136 C C   . ARG C 1 624  ? 295.780 279.940 215.124 1.00 188.98 ?  624  ARG C C   1 
ATOM   19137 O O   . ARG C 1 624  ? 295.693 281.045 215.672 1.00 188.98 ?  624  ARG C O   1 
ATOM   19138 C CB  . ARG C 1 624  ? 298.026 279.250 214.248 1.00 188.98 ?  624  ARG C CB  1 
ATOM   19139 C CG  . ARG C 1 624  ? 299.359 278.546 214.474 1.00 188.98 ?  624  ARG C CG  1 
ATOM   19140 C CD  . ARG C 1 624  ? 300.200 279.228 215.548 1.00 188.98 ?  624  ARG C CD  1 
ATOM   19141 N NE  . ARG C 1 624  ? 299.812 278.836 216.898 1.00 188.98 ?  624  ARG C NE  1 
ATOM   19142 C CZ  . ARG C 1 624  ? 300.393 279.283 218.003 1.00 188.98 ?  624  ARG C CZ  1 
ATOM   19143 N NH1 . ARG C 1 624  ? 299.956 278.854 219.184 1.00 188.98 1  624  ARG C NH1 1 
ATOM   19144 N NH2 . ARG C 1 624  ? 301.395 280.145 217.957 1.00 188.98 ?  624  ARG C NH2 1 
ATOM   19145 N N   . ILE C 1 625  ? 294.834 279.478 214.306 1.00 174.67 ?  625  ILE C N   1 
ATOM   19146 C CA  . ILE C 1 625  ? 293.661 280.279 213.984 1.00 174.67 ?  625  ILE C CA  1 
ATOM   19147 C C   . ILE C 1 625  ? 292.783 280.420 215.220 1.00 174.67 ?  625  ILE C C   1 
ATOM   19148 O O   . ILE C 1 625  ? 292.442 279.430 215.878 1.00 174.67 ?  625  ILE C O   1 
ATOM   19149 C CB  . ILE C 1 625  ? 292.884 279.653 212.817 1.00 174.67 ?  625  ILE C CB  1 
ATOM   19150 C CG1 . ILE C 1 625  ? 293.770 279.568 211.573 1.00 174.67 ?  625  ILE C CG1 1 
ATOM   19151 C CG2 . ILE C 1 625  ? 291.623 280.453 212.522 1.00 174.67 ?  625  ILE C CG2 1 
ATOM   19152 C CD1 . ILE C 1 625  ? 293.067 278.993 210.364 1.00 174.67 ?  625  ILE C CD1 1 
ATOM   19153 N N   . LYS C 1 626  ? 292.414 281.659 215.540 1.00 182.79 ?  626  LYS C N   1 
ATOM   19154 C CA  . LYS C 1 626  ? 291.577 281.961 216.691 1.00 182.79 ?  626  LYS C CA  1 
ATOM   19155 C C   . LYS C 1 626  ? 290.637 283.099 216.313 1.00 182.79 ?  626  LYS C C   1 
ATOM   19156 O O   . LYS C 1 626  ? 290.650 283.592 215.180 1.00 182.79 ?  626  LYS C O   1 
ATOM   19157 C CB  . LYS C 1 626  ? 292.433 282.309 217.917 1.00 182.79 ?  626  LYS C CB  1 
ATOM   19158 C CG  . LYS C 1 626  ? 291.777 282.001 219.256 1.00 182.79 ?  626  LYS C CG  1 
ATOM   19159 C CD  . LYS C 1 626  ? 291.452 280.523 219.385 1.00 182.79 ?  626  LYS C CD  1 
ATOM   19160 C CE  . LYS C 1 626  ? 290.797 280.218 220.723 1.00 182.79 ?  626  LYS C CE  1 
ATOM   19161 N NZ  . LYS C 1 626  ? 290.471 278.772 220.864 1.00 182.79 1  626  LYS C NZ  1 
ATOM   19162 N N   . LYS C 1 627  ? 289.809 283.518 217.274 1.00 183.41 ?  627  LYS C N   1 
ATOM   19163 C CA  . LYS C 1 627  ? 288.869 284.606 217.019 1.00 183.41 ?  627  LYS C CA  1 
ATOM   19164 C C   . LYS C 1 627  ? 289.599 285.905 216.700 1.00 183.41 ?  627  LYS C C   1 
ATOM   19165 O O   . LYS C 1 627  ? 289.187 286.655 215.808 1.00 183.41 ?  627  LYS C O   1 
ATOM   19166 C CB  . LYS C 1 627  ? 287.938 284.794 218.217 1.00 183.41 ?  627  LYS C CB  1 
ATOM   19167 C CG  . LYS C 1 627  ? 286.703 283.897 218.213 1.00 183.41 ?  627  LYS C CG  1 
ATOM   19168 C CD  . LYS C 1 627  ? 287.052 282.438 218.462 1.00 183.41 ?  627  LYS C CD  1 
ATOM   19169 C CE  . LYS C 1 627  ? 285.810 281.561 218.433 1.00 183.41 ?  627  LYS C CE  1 
ATOM   19170 N NZ  . LYS C 1 627  ? 286.137 280.128 218.672 1.00 183.41 1  627  LYS C NZ  1 
ATOM   19171 N N   . CYS C 1 628  ? 290.681 286.189 217.420 1.00 197.04 ?  628  CYS C N   1 
ATOM   19172 C CA  . CYS C 1 628  ? 291.465 287.387 217.154 1.00 197.04 ?  628  CYS C CA  1 
ATOM   19173 C C   . CYS C 1 628  ? 292.149 287.286 215.796 1.00 197.04 ?  628  CYS C C   1 
ATOM   19174 O O   . CYS C 1 628  ? 292.635 286.221 215.403 1.00 197.04 ?  628  CYS C O   1 
ATOM   19175 C CB  . CYS C 1 628  ? 292.506 287.596 218.254 1.00 197.04 ?  628  CYS C CB  1 
ATOM   19176 S SG  . CYS C 1 628  ? 293.563 289.043 218.015 1.00 197.04 ?  628  CYS C SG  1 
ATOM   19177 N N   . GLY C 1 629  ? 292.186 288.403 215.081 1.00 201.05 ?  629  GLY C N   1 
ATOM   19178 C CA  . GLY C 1 629  ? 292.798 288.423 213.766 1.00 201.05 ?  629  GLY C CA  1 
ATOM   19179 C C   . GLY C 1 629  ? 292.808 289.828 213.209 1.00 201.05 ?  629  GLY C C   1 
ATOM   19180 O O   . GLY C 1 629  ? 292.335 290.778 213.840 1.00 201.05 ?  629  GLY C O   1 
ATOM   19181 N N   . CYS C 1 630  ? 293.361 289.946 212.005 1.00 210.52 ?  630  CYS C N   1 
ATOM   19182 C CA  . CYS C 1 630  ? 293.464 291.220 211.308 1.00 210.52 ?  630  CYS C CA  1 
ATOM   19183 C C   . CYS C 1 630  ? 292.403 291.295 210.219 1.00 210.52 ?  630  CYS C C   1 
ATOM   19184 O O   . CYS C 1 630  ? 292.321 290.410 209.361 1.00 210.52 ?  630  CYS C O   1 
ATOM   19185 C CB  . CYS C 1 630  ? 294.858 291.397 210.702 1.00 210.52 ?  630  CYS C CB  1 
ATOM   19186 S SG  . CYS C 1 630  ? 295.091 292.949 209.803 1.00 210.52 ?  630  CYS C SG  1 
ATOM   19187 N N   . LYS C 1 631  ? 291.595 292.349 210.258 1.00 207.77 ?  631  LYS C N   1 
ATOM   19188 C CA  . LYS C 1 631  ? 290.532 292.537 209.278 1.00 207.77 ?  631  LYS C CA  1 
ATOM   19189 C C   . LYS C 1 631  ? 291.009 293.391 208.108 1.00 207.77 ?  631  LYS C C   1 
ATOM   19190 O O   . LYS C 1 631  ? 292.088 293.164 207.562 1.00 207.77 ?  631  LYS C O   1 
ATOM   19191 C CB  . LYS C 1 631  ? 289.306 293.178 209.932 1.00 207.77 ?  631  LYS C CB  1 
ATOM   19192 C CG  . LYS C 1 631  ? 288.710 292.361 211.068 1.00 207.77 ?  631  LYS C CG  1 
ATOM   19193 C CD  . LYS C 1 631  ? 287.506 293.058 211.678 1.00 207.77 ?  631  LYS C CD  1 
ATOM   19194 C CE  . LYS C 1 631  ? 286.411 293.276 210.647 1.00 207.77 ?  631  LYS C CE  1 
ATOM   19195 N NZ  . LYS C 1 631  ? 285.927 291.991 210.071 1.00 207.77 1  631  LYS C NZ  1 
ATOM   19196 N N   . SER C 1 681  ? 268.459 271.150 166.773 1.00 141.63 ?  681  SER C N   1 
ATOM   19197 C CA  . SER C 1 681  ? 267.488 270.422 165.965 1.00 141.63 ?  681  SER C CA  1 
ATOM   19198 C C   . SER C 1 681  ? 266.210 270.155 166.752 1.00 141.63 ?  681  SER C C   1 
ATOM   19199 O O   . SER C 1 681  ? 266.165 270.352 167.966 1.00 141.63 ?  681  SER C O   1 
ATOM   19200 C CB  . SER C 1 681  ? 268.085 269.103 165.469 1.00 141.63 ?  681  SER C CB  1 
ATOM   19201 O OG  . SER C 1 681  ? 268.473 268.279 166.555 1.00 141.63 ?  681  SER C OG  1 
ATOM   19202 N N   . ASN C 1 682  ? 265.171 269.703 166.052 1.00 144.94 ?  682  ASN C N   1 
ATOM   19203 C CA  . ASN C 1 682  ? 263.885 269.399 166.680 1.00 144.94 ?  682  ASN C CA  1 
ATOM   19204 C C   . ASN C 1 682  ? 263.836 267.934 167.120 1.00 144.94 ?  682  ASN C C   1 
ATOM   19205 O O   . ASN C 1 682  ? 262.962 267.158 166.737 1.00 144.94 ?  682  ASN C O   1 
ATOM   19206 C CB  . ASN C 1 682  ? 262.743 269.735 165.727 1.00 144.94 ?  682  ASN C CB  1 
ATOM   19207 C CG  . ASN C 1 682  ? 262.898 269.073 164.372 1.00 144.94 ?  682  ASN C CG  1 
ATOM   19208 O OD1 . ASN C 1 682  ? 264.013 268.828 163.912 1.00 144.94 ?  682  ASN C OD1 1 
ATOM   19209 N ND2 . ASN C 1 682  ? 261.776 268.778 163.726 1.00 144.94 ?  682  ASN C ND2 1 
ATOM   19210 N N   . VAL C 1 683  ? 264.807 267.568 167.952 1.00 129.10 ?  683  VAL C N   1 
ATOM   19211 C CA  . VAL C 1 683  ? 264.939 266.214 168.476 1.00 129.10 ?  683  VAL C CA  1 
ATOM   19212 C C   . VAL C 1 683  ? 264.852 266.279 169.994 1.00 129.10 ?  683  VAL C C   1 
ATOM   19213 O O   . VAL C 1 683  ? 265.563 267.068 170.628 1.00 129.10 ?  683  VAL C O   1 
ATOM   19214 C CB  . VAL C 1 683  ? 266.257 265.555 168.032 1.00 129.10 ?  683  VAL C CB  1 
ATOM   19215 C CG1 . VAL C 1 683  ? 266.357 264.141 168.583 1.00 129.10 ?  683  VAL C CG1 1 
ATOM   19216 C CG2 . VAL C 1 683  ? 266.364 265.551 166.515 1.00 129.10 ?  683  VAL C CG2 1 
ATOM   19217 N N   . LYS C 1 684  ? 263.984 265.452 170.572 1.00 115.34 ?  684  LYS C N   1 
ATOM   19218 C CA  . LYS C 1 684  ? 263.789 265.417 172.019 1.00 115.34 ?  684  LYS C CA  1 
ATOM   19219 C C   . LYS C 1 684  ? 264.923 264.615 172.644 1.00 115.34 ?  684  LYS C C   1 
ATOM   19220 O O   . LYS C 1 684  ? 264.954 263.385 172.556 1.00 115.34 ?  684  LYS C O   1 
ATOM   19221 C CB  . LYS C 1 684  ? 262.431 264.817 172.363 1.00 115.34 ?  684  LYS C CB  1 
ATOM   19222 C CG  . LYS C 1 684  ? 261.248 265.567 171.774 1.00 115.34 ?  684  LYS C CG  1 
ATOM   19223 C CD  . LYS C 1 684  ? 261.190 266.999 172.281 1.00 115.34 ?  684  LYS C CD  1 
ATOM   19224 C CE  . LYS C 1 684  ? 259.956 267.718 171.762 1.00 115.34 ?  684  LYS C CE  1 
ATOM   19225 N NZ  . LYS C 1 684  ? 259.908 267.734 170.274 1.00 115.34 1  684  LYS C NZ  1 
ATOM   19226 N N   . LYS C 1 685  ? 265.862 265.311 173.278 1.00 105.03 ?  685  LYS C N   1 
ATOM   19227 C CA  . LYS C 1 685  ? 267.001 264.682 173.936 1.00 105.03 ?  685  LYS C CA  1 
ATOM   19228 C C   . LYS C 1 685  ? 266.964 264.801 175.450 1.00 105.03 ?  685  LYS C C   1 
ATOM   19229 O O   . LYS C 1 685  ? 267.340 263.857 176.147 1.00 105.03 ?  685  LYS C O   1 
ATOM   19230 C CB  . LYS C 1 685  ? 268.310 265.285 173.415 1.00 105.03 ?  685  LYS C CB  1 
ATOM   19231 C CG  . LYS C 1 685  ? 268.525 265.098 171.921 1.00 105.03 ?  685  LYS C CG  1 
ATOM   19232 C CD  . LYS C 1 685  ? 268.610 263.625 171.555 1.00 105.03 ?  685  LYS C CD  1 
ATOM   19233 C CE  . LYS C 1 685  ? 269.805 262.961 172.219 1.00 105.03 ?  685  LYS C CE  1 
ATOM   19234 N NZ  . LYS C 1 685  ? 269.908 261.520 171.862 1.00 105.03 1  685  LYS C NZ  1 
ATOM   19235 N N   . TYR C 1 686  ? 266.521 265.938 175.978 1.00 99.33  ?  686  TYR C N   1 
ATOM   19236 C CA  . TYR C 1 686  ? 266.434 266.167 177.412 1.00 99.33  ?  686  TYR C CA  1 
ATOM   19237 C C   . TYR C 1 686  ? 265.040 266.685 177.746 1.00 99.33  ?  686  TYR C C   1 
ATOM   19238 O O   . TYR C 1 686  ? 264.207 266.903 176.862 1.00 99.33  ?  686  TYR C O   1 
ATOM   19239 C CB  . TYR C 1 686  ? 267.515 267.148 177.881 1.00 99.33  ?  686  TYR C CB  1 
ATOM   19240 C CG  . TYR C 1 686  ? 268.907 266.776 177.426 1.00 99.33  ?  686  TYR C CG  1 
ATOM   19241 C CD1 . TYR C 1 686  ? 269.692 265.902 178.166 1.00 99.33  ?  686  TYR C CD1 1 
ATOM   19242 C CD2 . TYR C 1 686  ? 269.435 267.294 176.251 1.00 99.33  ?  686  TYR C CD2 1 
ATOM   19243 C CE1 . TYR C 1 686  ? 270.963 265.558 177.751 1.00 99.33  ?  686  TYR C CE1 1 
ATOM   19244 C CE2 . TYR C 1 686  ? 270.704 266.955 175.827 1.00 99.33  ?  686  TYR C CE2 1 
ATOM   19245 C CZ  . TYR C 1 686  ? 271.464 266.086 176.581 1.00 99.33  ?  686  TYR C CZ  1 
ATOM   19246 O OH  . TYR C 1 686  ? 272.729 265.747 176.162 1.00 99.33  ?  686  TYR C OH  1 
ATOM   19247 N N   . ASP C 1 687  ? 264.787 266.883 179.036 1.00 105.30 ?  687  ASP C N   1 
ATOM   19248 C CA  . ASP C 1 687  ? 263.487 267.355 179.493 1.00 105.30 ?  687  ASP C CA  1 
ATOM   19249 C C   . ASP C 1 687  ? 263.372 268.859 179.249 1.00 105.30 ?  687  ASP C C   1 
ATOM   19250 O O   . ASP C 1 687  ? 264.212 269.473 178.584 1.00 105.30 ?  687  ASP C O   1 
ATOM   19251 C CB  . ASP C 1 687  ? 263.277 266.991 180.961 1.00 105.30 ?  687  ASP C CB  1 
ATOM   19252 C CG  . ASP C 1 687  ? 264.358 267.553 181.860 1.00 105.30 ?  687  ASP C CG  1 
ATOM   19253 O OD1 . ASP C 1 687  ? 265.530 267.575 181.435 1.00 105.30 ?  687  ASP C OD1 1 
ATOM   19254 O OD2 . ASP C 1 687  ? 264.034 267.974 182.990 1.00 105.30 -1 687  ASP C OD2 1 
ATOM   19255 N N   . SER C 1 688  ? 262.313 269.469 179.786 1.00 107.30 ?  688  SER C N   1 
ATOM   19256 C CA  . SER C 1 688  ? 262.080 270.892 179.561 1.00 107.30 ?  688  SER C CA  1 
ATOM   19257 C C   . SER C 1 688  ? 263.208 271.741 180.135 1.00 107.30 ?  688  SER C C   1 
ATOM   19258 O O   . SER C 1 688  ? 263.667 272.695 179.496 1.00 107.30 ?  688  SER C O   1 
ATOM   19259 C CB  . SER C 1 688  ? 260.737 271.305 180.164 1.00 107.30 ?  688  SER C CB  1 
ATOM   19260 O OG  . SER C 1 688  ? 260.710 271.068 181.561 1.00 107.30 ?  688  SER C OG  1 
ATOM   19261 N N   . THR C 1 689  ? 263.669 271.410 181.340 1.00 107.87 ?  689  THR C N   1 
ATOM   19262 C CA  . THR C 1 689  ? 264.757 272.143 181.973 1.00 107.87 ?  689  THR C CA  1 
ATOM   19263 C C   . THR C 1 689  ? 266.135 271.617 181.593 1.00 107.87 ?  689  THR C C   1 
ATOM   19264 O O   . THR C 1 689  ? 267.137 272.260 181.921 1.00 107.87 ?  689  THR C O   1 
ATOM   19265 C CB  . THR C 1 689  ? 264.606 272.102 183.498 1.00 107.87 ?  689  THR C CB  1 
ATOM   19266 O OG1 . THR C 1 689  ? 264.688 270.746 183.954 1.00 107.87 ?  689  THR C OG1 1 
ATOM   19267 C CG2 . THR C 1 689  ? 263.269 272.692 183.916 1.00 107.87 ?  689  THR C CG2 1 
ATOM   19268 N N   . GLY C 1 690  ? 266.212 270.475 180.912 1.00 104.01 ?  690  GLY C N   1 
ATOM   19269 C CA  . GLY C 1 690  ? 267.496 269.897 180.573 1.00 104.01 ?  690  GLY C CA  1 
ATOM   19270 C C   . GLY C 1 690  ? 268.221 269.240 181.723 1.00 104.01 ?  690  GLY C C   1 
ATOM   19271 O O   . GLY C 1 690  ? 269.389 268.873 181.570 1.00 104.01 ?  690  GLY C O   1 
ATOM   19272 N N   . MET C 1 691  ? 267.562 269.076 182.872 1.00 97.75  ?  691  MET C N   1 
ATOM   19273 C CA  . MET C 1 691  ? 268.223 268.517 184.046 1.00 97.75  ?  691  MET C CA  1 
ATOM   19274 C C   . MET C 1 691  ? 268.419 267.010 183.935 1.00 97.75  ?  691  MET C C   1 
ATOM   19275 O O   . MET C 1 691  ? 269.320 266.462 184.577 1.00 97.75  ?  691  MET C O   1 
ATOM   19276 C CB  . MET C 1 691  ? 267.417 268.848 185.304 1.00 97.75  ?  691  MET C CB  1 
ATOM   19277 C CG  . MET C 1 691  ? 268.195 268.715 186.604 1.00 97.75  ?  691  MET C CG  1 
ATOM   19278 S SD  . MET C 1 691  ? 269.431 270.013 186.806 1.00 97.75  ?  691  MET C SD  1 
ATOM   19279 C CE  . MET C 1 691  ? 268.388 271.469 186.840 1.00 97.75  ?  691  MET C CE  1 
ATOM   19280 N N   . PHE C 1 692  ? 267.592 266.327 183.145 1.00 90.58  ?  692  PHE C N   1 
ATOM   19281 C CA  . PHE C 1 692  ? 267.656 264.878 183.023 1.00 90.58  ?  692  PHE C CA  1 
ATOM   19282 C C   . PHE C 1 692  ? 267.506 264.476 181.563 1.00 90.58  ?  692  PHE C C   1 
ATOM   19283 O O   . PHE C 1 692  ? 266.930 265.209 180.755 1.00 90.58  ?  692  PHE C O   1 
ATOM   19284 C CB  . PHE C 1 692  ? 266.568 264.190 183.861 1.00 90.58  ?  692  PHE C CB  1 
ATOM   19285 C CG  . PHE C 1 692  ? 266.722 264.392 185.342 1.00 90.58  ?  692  PHE C CG  1 
ATOM   19286 C CD1 . PHE C 1 692  ? 266.232 265.532 185.955 1.00 90.58  ?  692  PHE C CD1 1 
ATOM   19287 C CD2 . PHE C 1 692  ? 267.351 263.436 186.123 1.00 90.58  ?  692  PHE C CD2 1 
ATOM   19288 C CE1 . PHE C 1 692  ? 266.374 265.720 187.317 1.00 90.58  ?  692  PHE C CE1 1 
ATOM   19289 C CE2 . PHE C 1 692  ? 267.495 263.619 187.486 1.00 90.58  ?  692  PHE C CE2 1 
ATOM   19290 C CZ  . PHE C 1 692  ? 267.005 264.762 188.083 1.00 90.58  ?  692  PHE C CZ  1 
ATOM   19291 N N   . HIS C 1 693  ? 268.038 263.301 181.231 1.00 83.61  ?  693  HIS C N   1 
ATOM   19292 C CA  . HIS C 1 693  ? 267.837 262.741 179.902 1.00 83.61  ?  693  HIS C CA  1 
ATOM   19293 C C   . HIS C 1 693  ? 266.373 262.371 179.703 1.00 83.61  ?  693  HIS C C   1 
ATOM   19294 O O   . HIS C 1 693  ? 265.709 261.881 180.621 1.00 83.61  ?  693  HIS C O   1 
ATOM   19295 C CB  . HIS C 1 693  ? 268.718 261.509 179.697 1.00 83.61  ?  693  HIS C CB  1 
ATOM   19296 C CG  . HIS C 1 693  ? 270.177 261.821 179.565 1.00 83.61  ?  693  HIS C CG  1 
ATOM   19297 N ND1 . HIS C 1 693  ? 270.742 262.252 178.385 1.00 83.61  ?  693  HIS C ND1 1 
ATOM   19298 C CD2 . HIS C 1 693  ? 271.187 261.756 180.465 1.00 83.61  ?  693  HIS C CD2 1 
ATOM   19299 C CE1 . HIS C 1 693  ? 272.037 262.443 178.564 1.00 83.61  ?  693  HIS C CE1 1 
ATOM   19300 N NE2 . HIS C 1 693  ? 272.332 262.150 179.816 1.00 83.61  ?  693  HIS C NE2 1 
ATOM   19301 N N   . TRP C 1 694  ? 265.869 262.605 178.495 1.00 94.57  ?  694  TRP C N   1 
ATOM   19302 C CA  . TRP C 1 694  ? 264.484 262.312 178.163 1.00 94.57  ?  694  TRP C CA  1 
ATOM   19303 C C   . TRP C 1 694  ? 264.414 261.614 176.814 1.00 94.57  ?  694  TRP C C   1 
ATOM   19304 O O   . TRP C 1 694  ? 265.258 261.826 175.939 1.00 94.57  ?  694  TRP C O   1 
ATOM   19305 C CB  . TRP C 1 694  ? 263.630 263.589 178.138 1.00 94.57  ?  694  TRP C CB  1 
ATOM   19306 C CG  . TRP C 1 694  ? 262.156 263.329 178.135 1.00 94.57  ?  694  TRP C CG  1 
ATOM   19307 C CD1 . TRP C 1 694  ? 261.359 263.128 179.224 1.00 94.57  ?  694  TRP C CD1 1 
ATOM   19308 C CD2 . TRP C 1 694  ? 261.298 263.249 176.989 1.00 94.57  ?  694  TRP C CD2 1 
ATOM   19309 N NE1 . TRP C 1 694  ? 260.061 262.924 178.829 1.00 94.57  ?  694  TRP C NE1 1 
ATOM   19310 C CE2 . TRP C 1 694  ? 259.995 262.993 177.463 1.00 94.57  ?  694  TRP C CE2 1 
ATOM   19311 C CE3 . TRP C 1 694  ? 261.504 263.366 175.612 1.00 94.57  ?  694  TRP C CE3 1 
ATOM   19312 C CZ2 . TRP C 1 694  ? 258.905 262.853 176.607 1.00 94.57  ?  694  TRP C CZ2 1 
ATOM   19313 C CZ3 . TRP C 1 694  ? 260.418 263.226 174.764 1.00 94.57  ?  694  TRP C CZ3 1 
ATOM   19314 C CH2 . TRP C 1 694  ? 259.136 262.973 175.265 1.00 94.57  ?  694  TRP C CH2 1 
ATOM   19315 N N   . CYS C 1 695  ? 263.394 260.774 176.658 1.00 93.61  ?  695  CYS C N   1 
ATOM   19316 C CA  . CYS C 1 695  ? 263.157 260.054 175.419 1.00 93.61  ?  695  CYS C CA  1 
ATOM   19317 C C   . CYS C 1 695  ? 261.662 260.033 175.142 1.00 93.61  ?  695  CYS C C   1 
ATOM   19318 O O   . CYS C 1 695  ? 260.840 260.219 176.044 1.00 93.61  ?  695  CYS C O   1 
ATOM   19319 C CB  . CYS C 1 695  ? 263.710 258.624 175.477 1.00 93.61  ?  695  CYS C CB  1 
ATOM   19320 S SG  . CYS C 1 695  ? 263.427 257.658 173.976 1.00 93.61  ?  695  CYS C SG  1 
ATOM   19321 N N   . ALA C 1 696  ? 261.317 259.820 173.877 1.00 94.70  ?  696  ALA C N   1 
ATOM   19322 C CA  . ALA C 1 696  ? 259.917 259.772 173.494 1.00 94.70  ?  696  ALA C CA  1 
ATOM   19323 C C   . ALA C 1 696  ? 259.228 258.600 174.189 1.00 94.70  ?  696  ALA C C   1 
ATOM   19324 O O   . ALA C 1 696  ? 259.828 257.528 174.335 1.00 94.70  ?  696  ALA C O   1 
ATOM   19325 C CB  . ALA C 1 696  ? 259.778 259.641 171.977 1.00 94.70  ?  696  ALA C CB  1 
ATOM   19326 N N   . PRO C 1 697  ? 257.987 258.769 174.642 1.00 95.71  ?  697  PRO C N   1 
ATOM   19327 C CA  . PRO C 1 697  ? 257.297 257.673 175.336 1.00 95.71  ?  697  PRO C CA  1 
ATOM   19328 C C   . PRO C 1 697  ? 257.142 256.455 174.437 1.00 95.71  ?  697  PRO C C   1 
ATOM   19329 O O   . PRO C 1 697  ? 256.845 256.573 173.246 1.00 95.71  ?  697  PRO C O   1 
ATOM   19330 C CB  . PRO C 1 697  ? 255.940 258.285 175.705 1.00 95.71  ?  697  PRO C CB  1 
ATOM   19331 C CG  . PRO C 1 697  ? 255.762 259.429 174.757 1.00 95.71  ?  697  PRO C CG  1 
ATOM   19332 C CD  . PRO C 1 697  ? 257.139 259.966 174.511 1.00 95.71  ?  697  PRO C CD  1 
ATOM   19333 N N   . LYS C 1 698  ? 257.355 255.279 175.027 1.00 91.61  ?  698  LYS C N   1 
ATOM   19334 C CA  . LYS C 1 698  ? 257.316 253.985 174.348 1.00 91.61  ?  698  LYS C CA  1 
ATOM   19335 C C   . LYS C 1 698  ? 256.491 252.978 175.136 1.00 91.61  ?  698  LYS C C   1 
ATOM   19336 O O   . LYS C 1 698  ? 256.604 252.881 176.354 1.00 91.61  ?  698  LYS C O   1 
ATOM   19337 C CB  . LYS C 1 698  ? 258.749 253.509 174.051 1.00 91.61  ?  698  LYS C CB  1 
ATOM   19338 C CG  . LYS C 1 698  ? 259.589 253.249 175.309 1.00 91.61  ?  698  LYS C CG  1 
ATOM   19339 C CD  . LYS C 1 698  ? 261.047 252.896 174.997 1.00 91.61  ?  698  LYS C CD  1 
ATOM   19340 C CE  . LYS C 1 698  ? 261.816 254.076 174.394 1.00 91.61  ?  698  LYS C CE  1 
ATOM   19341 N NZ  . LYS C 1 698  ? 263.249 253.743 174.200 1.00 91.61  1  698  LYS C NZ  1 
ATOM   19342 N N   . GLU C 1 699  ? 255.645 252.231 174.441 1.00 98.80  ?  699  GLU C N   1 
ATOM   19343 C CA  . GLU C 1 699  ? 254.819 251.197 175.061 1.00 98.80  ?  699  GLU C CA  1 
ATOM   19344 C C   . GLU C 1 699  ? 255.696 250.082 175.643 1.00 98.80  ?  699  GLU C C   1 
ATOM   19345 O O   . GLU C 1 699  ? 256.761 249.787 175.102 1.00 98.80  ?  699  GLU C O   1 
ATOM   19346 C CB  . GLU C 1 699  ? 253.819 250.671 174.018 1.00 98.80  ?  699  GLU C CB  1 
ATOM   19347 C CG  . GLU C 1 699  ? 252.814 249.641 174.548 1.00 98.80  ?  699  GLU C CG  1 
ATOM   19348 C CD  . GLU C 1 699  ? 252.000 250.189 175.730 1.00 98.80  ?  699  GLU C CD  1 
ATOM   19349 O OE1 . GLU C 1 699  ? 252.521 250.163 176.868 1.00 98.80  ?  699  GLU C OE1 1 
ATOM   19350 O OE2 . GLU C 1 699  ? 250.865 250.664 175.515 1.00 98.80  -1 699  GLU C OE2 1 
ATOM   19351 N N   . ILE C 1 700  ? 255.260 249.430 176.721 1.00 93.13  ?  700  ILE C N   1 
ATOM   19352 C CA  . ILE C 1 700  ? 256.076 248.454 177.455 1.00 93.13  ?  700  ILE C CA  1 
ATOM   19353 C C   . ILE C 1 700  ? 256.564 247.295 176.568 1.00 93.13  ?  700  ILE C C   1 
ATOM   19354 O O   . ILE C 1 700  ? 257.649 246.752 176.762 1.00 93.13  ?  700  ILE C O   1 
ATOM   19355 C CB  . ILE C 1 700  ? 255.302 247.978 178.696 1.00 93.13  ?  700  ILE C CB  1 
ATOM   19356 C CG1 . ILE C 1 700  ? 256.276 247.376 179.722 1.00 93.13  ?  700  ILE C CG1 1 
ATOM   19357 C CG2 . ILE C 1 700  ? 254.168 247.006 178.346 1.00 93.13  ?  700  ILE C CG2 1 
ATOM   19358 C CD1 . ILE C 1 700  ? 255.617 247.053 181.065 1.00 93.13  ?  700  ILE C CD1 1 
ATOM   19359 N N   . GLU C 1 701  ? 255.821 246.983 175.508 1.00 95.12  ?  701  GLU C N   1 
ATOM   19360 C CA  . GLU C 1 701  ? 256.189 245.987 174.499 1.00 95.12  ?  701  GLU C CA  1 
ATOM   19361 C C   . GLU C 1 701  ? 257.514 246.289 173.780 1.00 95.12  ?  701  GLU C C   1 
ATOM   19362 O O   . GLU C 1 701  ? 258.131 245.379 173.232 1.00 95.12  ?  701  GLU C O   1 
ATOM   19363 C CB  . GLU C 1 701  ? 255.058 245.883 173.469 1.00 95.12  ?  701  GLU C CB  1 
ATOM   19364 C CG  . GLU C 1 701  ? 253.684 245.556 174.074 1.00 95.12  ?  701  GLU C CG  1 
ATOM   19365 C CD  . GLU C 1 701  ? 253.690 244.325 174.992 1.00 95.12  ?  701  GLU C CD  1 
ATOM   19366 O OE1 . GLU C 1 701  ? 254.419 243.351 174.703 1.00 95.12  ?  701  GLU C OE1 1 
ATOM   19367 O OE2 . GLU C 1 701  ? 252.939 244.320 175.992 1.00 95.12  -1 701  GLU C OE2 1 
ATOM   19368 N N   . LYS C 1 702  ? 257.987 247.538 173.774 1.00 94.65  ?  702  LYS C N   1 
ATOM   19369 C CA  . LYS C 1 702  ? 259.279 247.916 173.178 1.00 94.65  ?  702  LYS C CA  1 
ATOM   19370 C C   . LYS C 1 702  ? 260.472 247.595 174.084 1.00 94.65  ?  702  LYS C C   1 
ATOM   19371 O O   . LYS C 1 702  ? 261.602 247.581 173.601 1.00 94.65  ?  702  LYS C O   1 
ATOM   19372 C CB  . LYS C 1 702  ? 259.282 249.410 172.809 1.00 94.65  ?  702  LYS C CB  1 
ATOM   19373 C CG  . LYS C 1 702  ? 258.603 249.737 171.472 1.00 94.65  ?  702  LYS C CG  1 
ATOM   19374 C CD  . LYS C 1 702  ? 257.106 249.411 171.411 1.00 94.65  ?  702  LYS C CD  1 
ATOM   19375 C CE  . LYS C 1 702  ? 256.533 249.919 170.086 1.00 94.65  ?  702  LYS C CE  1 
ATOM   19376 N NZ  . LYS C 1 702  ? 255.093 249.597 169.937 1.00 94.65  1  702  LYS C NZ  1 
ATOM   19377 N N   . VAL C 1 703  ? 260.255 247.361 175.378 1.00 87.16  ?  703  VAL C N   1 
ATOM   19378 C CA  . VAL C 1 703  ? 261.328 247.203 176.379 1.00 87.16  ?  703  VAL C CA  1 
ATOM   19379 C C   . VAL C 1 703  ? 261.296 245.870 177.111 1.00 87.16  ?  703  VAL C C   1 
ATOM   19380 O O   . VAL C 1 703  ? 262.319 245.452 177.656 1.00 87.16  ?  703  VAL C O   1 
ATOM   19381 C CB  . VAL C 1 703  ? 261.301 248.340 177.402 1.00 87.16  ?  703  VAL C CB  1 
ATOM   19382 C CG1 . VAL C 1 703  ? 261.563 249.689 176.741 1.00 87.16  ?  703  VAL C CG1 1 
ATOM   19383 C CG2 . VAL C 1 703  ? 259.985 248.410 178.171 1.00 87.16  ?  703  VAL C CG2 1 
ATOM   19384 N N   . ILE C 1 704  ? 260.150 245.196 177.126 1.00 86.64  ?  704  ILE C N   1 
ATOM   19385 C CA  . ILE C 1 704  ? 260.021 243.829 177.617 1.00 86.64  ?  704  ILE C CA  1 
ATOM   19386 C C   . ILE C 1 704  ? 260.831 242.881 176.739 1.00 86.64  ?  704  ILE C C   1 
ATOM   19387 O O   . ILE C 1 704  ? 260.893 243.075 175.530 1.00 86.64  ?  704  ILE C O   1 
ATOM   19388 C CB  . ILE C 1 704  ? 258.533 243.450 177.666 1.00 86.64  ?  704  ILE C CB  1 
ATOM   19389 C CG1 . ILE C 1 704  ? 258.246 242.142 178.411 1.00 86.64  ?  704  ILE C CG1 1 
ATOM   19390 C CG2 . ILE C 1 704  ? 257.925 243.309 176.271 1.00 86.64  ?  704  ILE C CG2 1 
ATOM   19391 C CD1 . ILE C 1 704  ? 258.630 242.245 179.867 1.00 86.64  ?  704  ILE C CD1 1 
ATOM   19392 N N   . LEU C 1 705  ? 261.457 241.860 177.311 1.00 85.88  ?  705  LEU C N   1 
ATOM   19393 C CA  . LEU C 1 705  ? 262.183 240.865 176.531 1.00 85.88  ?  705  LEU C CA  1 
ATOM   19394 C C   . LEU C 1 705  ? 262.254 239.479 177.183 1.00 85.88  ?  705  LEU C C   1 
ATOM   19395 O O   . LEU C 1 705  ? 262.110 239.327 178.384 1.00 85.88  ?  705  LEU C O   1 
ATOM   19396 C CB  . LEU C 1 705  ? 263.549 241.420 176.126 1.00 85.88  ?  705  LEU C CB  1 
ATOM   19397 C CG  . LEU C 1 705  ? 264.561 241.798 177.193 1.00 85.88  ?  705  LEU C CG  1 
ATOM   19398 C CD1 . LEU C 1 705  ? 265.309 240.610 177.752 1.00 85.88  ?  705  LEU C CD1 1 
ATOM   19399 C CD2 . LEU C 1 705  ? 265.589 242.725 176.556 1.00 85.88  ?  705  LEU C CD2 1 
ATOM   19400 N N   . THR C 1 706  ? 262.435 238.450 176.374 1.00 98.08  ?  706  THR C N   1 
ATOM   19401 C CA  . THR C 1 706  ? 262.541 237.041 176.789 1.00 98.08  ?  706  THR C CA  1 
ATOM   19402 C C   . THR C 1 706  ? 263.979 236.650 177.134 1.00 98.08  ?  706  THR C C   1 
ATOM   19403 O O   . THR C 1 706  ? 264.925 237.360 176.795 1.00 98.08  ?  706  THR C O   1 
ATOM   19404 C CB  . THR C 1 706  ? 262.030 236.130 175.671 1.00 98.08  ?  706  THR C CB  1 
ATOM   19405 O OG1 . THR C 1 706  ? 262.796 236.316 174.512 1.00 98.08  ?  706  THR C OG1 1 
ATOM   19406 C CG2 . THR C 1 706  ? 260.569 236.395 175.319 1.00 98.08  ?  706  THR C CG2 1 
ATOM   19407 N N   . ARG C 1 707  ? 264.166 235.494 177.765 1.00 97.49  ?  707  ARG C N   1 
ATOM   19408 C CA  . ARG C 1 707  ? 265.503 235.014 178.124 1.00 97.49  ?  707  ARG C CA  1 
ATOM   19409 C C   . ARG C 1 707  ? 266.496 235.002 176.947 1.00 97.49  ?  707  ARG C C   1 
ATOM   19410 O O   . ARG C 1 707  ? 267.630 235.455 177.085 1.00 97.49  ?  707  ARG C O   1 
ATOM   19411 C CB  . ARG C 1 707  ? 265.411 233.606 178.715 1.00 97.49  ?  707  ARG C CB  1 
ATOM   19412 C CG  . ARG C 1 707  ? 264.877 233.560 180.136 1.00 97.49  ?  707  ARG C CG  1 
ATOM   19413 C CD  . ARG C 1 707  ? 264.935 232.151 180.703 1.00 97.49  ?  707  ARG C CD  1 
ATOM   19414 N NE  . ARG C 1 707  ? 264.446 232.096 182.078 1.00 97.49  ?  707  ARG C NE  1 
ATOM   19415 C CZ  . ARG C 1 707  ? 263.909 231.017 182.638 1.00 97.49  ?  707  ARG C CZ  1 
ATOM   19416 N NH1 . ARG C 1 707  ? 263.491 231.060 183.895 1.00 97.49  1  707  ARG C NH1 1 
ATOM   19417 N NH2 . ARG C 1 707  ? 263.790 229.895 181.942 1.00 97.49  ?  707  ARG C NH2 1 
ATOM   19418 N N   . SER C 1 708  ? 266.063 234.489 175.796 1.00 105.63 ?  708  SER C N   1 
ATOM   19419 C CA  . SER C 1 708  ? 266.936 234.415 174.621 1.00 105.63 ?  708  SER C CA  1 
ATOM   19420 C C   . SER C 1 708  ? 267.331 235.804 174.113 1.00 105.63 ?  708  SER C C   1 
ATOM   19421 O O   . SER C 1 708  ? 268.496 236.036 173.799 1.00 105.63 ?  708  SER C O   1 
ATOM   19422 C CB  . SER C 1 708  ? 266.259 233.596 173.521 1.00 105.63 ?  708  SER C CB  1 
ATOM   19423 O OG  . SER C 1 708  ? 264.980 234.123 173.226 1.00 105.63 ?  708  SER C OG  1 
ATOM   19424 N N   . GLU C 1 709  ? 266.397 236.758 174.103 1.00 101.04 ?  709  GLU C N   1 
ATOM   19425 C CA  . GLU C 1 709  ? 266.673 238.147 173.740 1.00 101.04 ?  709  GLU C CA  1 
ATOM   19426 C C   . GLU C 1 709  ? 267.648 238.814 174.708 1.00 101.04 ?  709  GLU C C   1 
ATOM   19427 O O   . GLU C 1 709  ? 268.553 239.530 174.285 1.00 101.04 ?  709  GLU C O   1 
ATOM   19428 C CB  . GLU C 1 709  ? 265.370 238.939 173.704 1.00 101.04 ?  709  GLU C CB  1 
ATOM   19429 C CG  . GLU C 1 709  ? 264.506 238.556 172.504 1.00 101.04 ?  709  GLU C CG  1 
ATOM   19430 C CD  . GLU C 1 709  ? 263.107 239.150 172.656 1.00 101.04 ?  709  GLU C CD  1 
ATOM   19431 O OE1 . GLU C 1 709  ? 262.385 238.727 173.586 1.00 101.04 ?  709  GLU C OE1 1 
ATOM   19432 O OE2 . GLU C 1 709  ? 262.733 240.021 171.839 1.00 101.04 -1 709  GLU C OE2 1 
ATOM   19433 N N   . ALA C 1 710  ? 267.521 238.554 176.010 1.00 100.61 ?  710  ALA C N   1 
ATOM   19434 C CA  . ALA C 1 710  ? 268.526 238.990 176.968 1.00 100.61 ?  710  ALA C CA  1 
ATOM   19435 C C   . ALA C 1 710  ? 269.875 238.310 176.687 1.00 100.61 ?  710  ALA C C   1 
ATOM   19436 O O   . ALA C 1 710  ? 270.888 238.986 176.533 1.00 100.61 ?  710  ALA C O   1 
ATOM   19437 C CB  . ALA C 1 710  ? 268.024 238.699 178.384 1.00 100.61 ?  710  ALA C CB  1 
ATOM   19438 N N   . ALA C 1 711  ? 269.881 236.987 176.528 1.00 103.53 ?  711  ALA C N   1 
ATOM   19439 C CA  . ALA C 1 711  ? 271.092 236.184 176.456 1.00 103.53 ?  711  ALA C CA  1 
ATOM   19440 C C   . ALA C 1 711  ? 271.996 236.520 175.262 1.00 103.53 ?  711  ALA C C   1 
ATOM   19441 O O   . ALA C 1 711  ? 273.217 236.495 175.419 1.00 103.53 ?  711  ALA C O   1 
ATOM   19442 C CB  . ALA C 1 711  ? 270.691 234.706 176.433 1.00 103.53 ?  711  ALA C CB  1 
ATOM   19443 N N   . MET C 1 712  ? 271.443 236.838 174.085 1.00 112.53 ?  712  MET C N   1 
ATOM   19444 C CA  . MET C 1 712  ? 272.270 237.252 172.940 1.00 112.53 ?  712  MET C CA  1 
ATOM   19445 C C   . MET C 1 712  ? 272.593 238.754 172.923 1.00 112.53 ?  712  MET C C   1 
ATOM   19446 O O   . MET C 1 712  ? 273.407 239.195 172.111 1.00 112.53 ?  712  MET C O   1 
ATOM   19447 C CB  . MET C 1 712  ? 271.733 236.695 171.605 1.00 112.53 ?  712  MET C CB  1 
ATOM   19448 C CG  . MET C 1 712  ? 271.802 235.176 171.401 1.00 112.53 ?  712  MET C CG  1 
ATOM   19449 S SD  . MET C 1 712  ? 271.243 234.578 169.797 1.00 112.53 ?  712  MET C SD  1 
ATOM   19450 C CE  . MET C 1 712  ? 269.452 234.731 170.034 1.00 112.53 ?  712  MET C CE  1 
ATOM   19451 N N   . THR C 1 713  ? 272.004 239.555 173.817 1.00 102.99 ?  713  THR C N   1 
ATOM   19452 C CA  . THR C 1 713  ? 272.366 240.969 173.963 1.00 102.99 ?  713  THR C CA  1 
ATOM   19453 C C   . THR C 1 713  ? 273.756 241.128 174.601 1.00 102.99 ?  713  THR C C   1 
ATOM   19454 O O   . THR C 1 713  ? 274.168 240.371 175.476 1.00 102.99 ?  713  THR C O   1 
ATOM   19455 C CB  . THR C 1 713  ? 271.269 241.753 174.701 1.00 102.99 ?  713  THR C CB  1 
ATOM   19456 O OG1 . THR C 1 713  ? 270.065 241.687 173.974 1.00 102.99 ?  713  THR C OG1 1 
ATOM   19457 C CG2 . THR C 1 713  ? 271.563 243.247 174.804 1.00 102.99 ?  713  THR C CG2 1 
ATOM   19458 N N   . VAL C 1 714  ? 274.503 242.127 174.138 1.00 102.91 ?  714  VAL C N   1 
ATOM   19459 C CA  . VAL C 1 714  ? 275.921 242.358 174.383 1.00 102.91 ?  714  VAL C CA  1 
ATOM   19460 C C   . VAL C 1 714  ? 276.077 243.365 175.519 1.00 102.91 ?  714  VAL C C   1 
ATOM   19461 O O   . VAL C 1 714  ? 277.152 243.945 175.715 1.00 102.91 ?  714  VAL C O   1 
ATOM   19462 C CB  . VAL C 1 714  ? 276.623 242.827 173.092 1.00 102.91 ?  714  VAL C CB  1 
ATOM   19463 C CG1 . VAL C 1 714  ? 276.270 244.279 172.767 1.00 102.91 ?  714  VAL C CG1 1 
ATOM   19464 C CG2 . VAL C 1 714  ? 278.135 242.607 173.165 1.00 102.91 ?  714  VAL C CG2 1 
ATOM   19465 N N   . LEU C 1 715  ? 275.006 243.563 176.287 1.00 86.46  ?  715  LEU C N   1 
ATOM   19466 C CA  . LEU C 1 715  ? 275.035 244.531 177.376 1.00 86.46  ?  715  LEU C CA  1 
ATOM   19467 C C   . LEU C 1 715  ? 276.124 244.180 178.385 1.00 86.46  ?  715  LEU C C   1 
ATOM   19468 O O   . LEU C 1 715  ? 276.312 243.015 178.750 1.00 86.46  ?  715  LEU C O   1 
ATOM   19469 C CB  . LEU C 1 715  ? 273.668 244.601 178.067 1.00 86.46  ?  715  LEU C CB  1 
ATOM   19470 C CG  . LEU C 1 715  ? 273.252 243.554 179.108 1.00 86.46  ?  715  LEU C CG  1 
ATOM   19471 C CD1 . LEU C 1 715  ? 271.924 243.941 179.741 1.00 86.46  ?  715  LEU C CD1 1 
ATOM   19472 C CD2 . LEU C 1 715  ? 273.170 242.152 178.517 1.00 86.46  ?  715  LEU C CD2 1 
ATOM   19473 N N   . SER C 1 716  ? 276.865 245.200 178.813 1.00 83.97  ?  716  SER C N   1 
ATOM   19474 C CA  . SER C 1 716  ? 277.947 245.025 179.768 1.00 83.97  ?  716  SER C CA  1 
ATOM   19475 C C   . SER C 1 716  ? 278.093 246.300 180.584 1.00 83.97  ?  716  SER C C   1 
ATOM   19476 O O   . SER C 1 716  ? 277.827 247.401 180.094 1.00 83.97  ?  716  SER C O   1 
ATOM   19477 C CB  . SER C 1 716  ? 279.270 244.685 179.071 1.00 83.97  ?  716  SER C CB  1 
ATOM   19478 O OG  . SER C 1 716  ? 280.334 244.610 180.004 1.00 83.97  ?  716  SER C OG  1 
ATOM   19479 N N   . GLY C 1 717  ? 278.528 246.140 181.830 1.00 81.80  ?  717  GLY C N   1 
ATOM   19480 C CA  . GLY C 1 717  ? 278.633 247.280 182.726 1.00 81.80  ?  717  GLY C CA  1 
ATOM   19481 C C   . GLY C 1 717  ? 277.304 247.958 182.978 1.00 81.80  ?  717  GLY C C   1 
ATOM   19482 O O   . GLY C 1 717  ? 277.250 249.186 183.116 1.00 81.80  ?  717  GLY C O   1 
ATOM   19483 N N   . HIS C 1 718  ? 276.228 247.182 183.043 1.00 79.86  ?  718  HIS C N   1 
ATOM   19484 C CA  . HIS C 1 718  ? 274.885 247.708 183.210 1.00 79.86  ?  718  HIS C CA  1 
ATOM   19485 C C   . HIS C 1 718  ? 274.442 247.562 184.664 1.00 79.86  ?  718  HIS C C   1 
ATOM   19486 O O   . HIS C 1 718  ? 275.187 247.096 185.529 1.00 79.86  ?  718  HIS C O   1 
ATOM   19487 C CB  . HIS C 1 718  ? 273.916 246.997 182.264 1.00 79.86  ?  718  HIS C CB  1 
ATOM   19488 C CG  . HIS C 1 718  ? 273.829 245.520 182.490 1.00 79.86  ?  718  HIS C CG  1 
ATOM   19489 N ND1 . HIS C 1 718  ? 274.806 244.643 182.070 1.00 79.86  ?  718  HIS C ND1 1 
ATOM   19490 C CD2 . HIS C 1 718  ? 272.881 244.766 183.095 1.00 79.86  ?  718  HIS C CD2 1 
ATOM   19491 C CE1 . HIS C 1 718  ? 274.464 243.412 182.406 1.00 79.86  ?  718  HIS C CE1 1 
ATOM   19492 N NE2 . HIS C 1 718  ? 273.300 243.459 183.028 1.00 79.86  ?  718  HIS C NE2 1 
ATOM   19493 N N   . VAL C 1 719  ? 273.201 247.961 184.929 1.00 70.68  ?  719  VAL C N   1 
ATOM   19494 C CA  . VAL C 1 719  ? 272.610 247.893 186.259 1.00 70.68  ?  719  VAL C CA  1 
ATOM   19495 C C   . VAL C 1 719  ? 271.430 246.935 186.207 1.00 70.68  ?  719  VAL C C   1 
ATOM   19496 O O   . VAL C 1 719  ? 270.567 247.051 185.328 1.00 70.68  ?  719  VAL C O   1 
ATOM   19497 C CB  . VAL C 1 719  ? 272.167 249.281 186.758 1.00 70.68  ?  719  VAL C CB  1 
ATOM   19498 C CG1 . VAL C 1 719  ? 271.551 249.174 188.144 1.00 70.68  ?  719  VAL C CG1 1 
ATOM   19499 C CG2 . VAL C 1 719  ? 273.342 250.243 186.764 1.00 70.68  ?  719  VAL C CG2 1 
ATOM   19500 N N   . VAL C 1 720  ? 271.403 245.983 187.136 1.00 66.55  ?  720  VAL C N   1 
ATOM   19501 C CA  . VAL C 1 720  ? 270.317 245.018 187.258 1.00 66.55  ?  720  VAL C CA  1 
ATOM   19502 C C   . VAL C 1 720  ? 269.554 245.331 188.535 1.00 66.55  ?  720  VAL C C   1 
ATOM   19503 O O   . VAL C 1 720  ? 270.162 245.527 189.592 1.00 66.55  ?  720  VAL C O   1 
ATOM   19504 C CB  . VAL C 1 720  ? 270.845 243.572 187.274 1.00 66.55  ?  720  VAL C CB  1 
ATOM   19505 C CG1 . VAL C 1 720  ? 269.688 242.585 187.292 1.00 66.55  ?  720  VAL C CG1 1 
ATOM   19506 C CG2 . VAL C 1 720  ? 271.751 243.324 186.082 1.00 66.55  ?  720  VAL C CG2 1 
ATOM   19507 N N   . VAL C 1 721  ? 268.229 245.398 188.434 1.00 63.34  ?  721  VAL C N   1 
ATOM   19508 C CA  . VAL C 1 721  ? 267.367 245.665 189.581 1.00 63.34  ?  721  VAL C CA  1 
ATOM   19509 C C   . VAL C 1 721  ? 266.347 244.541 189.680 1.00 63.34  ?  721  VAL C C   1 
ATOM   19510 O O   . VAL C 1 721  ? 265.502 244.386 188.793 1.00 63.34  ?  721  VAL C O   1 
ATOM   19511 C CB  . VAL C 1 721  ? 266.661 247.026 189.467 1.00 63.34  ?  721  VAL C CB  1 
ATOM   19512 C CG1 . VAL C 1 721  ? 265.792 247.275 190.689 1.00 63.34  ?  721  VAL C CG1 1 
ATOM   19513 C CG2 . VAL C 1 721  ? 267.682 248.141 189.298 1.00 63.34  ?  721  VAL C CG2 1 
ATOM   19514 N N   . CYS C 1 722  ? 266.425 243.760 190.754 1.00 66.83  ?  722  CYS C N   1 
ATOM   19515 C CA  . CYS C 1 722  ? 265.477 242.691 191.030 1.00 66.83  ?  722  CYS C CA  1 
ATOM   19516 C C   . CYS C 1 722  ? 264.387 243.223 191.950 1.00 66.83  ?  722  CYS C C   1 
ATOM   19517 O O   . CYS C 1 722  ? 264.684 243.874 192.957 1.00 66.83  ?  722  CYS C O   1 
ATOM   19518 C CB  . CYS C 1 722  ? 266.178 241.494 191.671 1.00 66.83  ?  722  CYS C CB  1 
ATOM   19519 S SG  . CYS C 1 722  ? 267.521 240.801 190.680 1.00 66.83  ?  722  CYS C SG  1 
ATOM   19520 N N   . ILE C 1 723  ? 263.133 242.960 191.590 1.00 69.26  ?  723  ILE C N   1 
ATOM   19521 C CA  . ILE C 1 723  ? 261.972 243.471 192.309 1.00 69.26  ?  723  ILE C CA  1 
ATOM   19522 C C   . ILE C 1 723  ? 261.127 242.295 192.776 1.00 69.26  ?  723  ILE C C   1 
ATOM   19523 O O   . ILE C 1 723  ? 260.769 241.424 191.974 1.00 69.26  ?  723  ILE C O   1 
ATOM   19524 C CB  . ILE C 1 723  ? 261.138 244.423 191.433 1.00 69.26  ?  723  ILE C CB  1 
ATOM   19525 C CG1 . ILE C 1 723  ? 261.983 245.617 190.984 1.00 69.26  ?  723  ILE C CG1 1 
ATOM   19526 C CG2 . ILE C 1 723  ? 259.905 244.897 192.184 1.00 69.26  ?  723  ILE C CG2 1 
ATOM   19527 C CD1 . ILE C 1 723  ? 262.443 246.501 192.121 1.00 69.26  ?  723  ILE C CD1 1 
ATOM   19528 N N   . PHE C 1 724  ? 260.809 242.273 194.068 1.00 79.14  ?  724  PHE C N   1 
ATOM   19529 C CA  . PHE C 1 724  ? 259.892 241.289 194.644 1.00 79.14  ?  724  PHE C CA  1 
ATOM   19530 C C   . PHE C 1 724  ? 258.559 241.993 194.875 1.00 79.14  ?  724  PHE C C   1 
ATOM   19531 O O   . PHE C 1 724  ? 258.283 242.505 195.960 1.00 79.14  ?  724  PHE C O   1 
ATOM   19532 C CB  . PHE C 1 724  ? 260.454 240.705 195.935 1.00 79.14  ?  724  PHE C CB  1 
ATOM   19533 C CG  . PHE C 1 724  ? 261.690 239.875 195.742 1.00 79.14  ?  724  PHE C CG  1 
ATOM   19534 C CD1 . PHE C 1 724  ? 261.597 238.516 195.491 1.00 79.14  ?  724  PHE C CD1 1 
ATOM   19535 C CD2 . PHE C 1 724  ? 262.947 240.451 195.817 1.00 79.14  ?  724  PHE C CD2 1 
ATOM   19536 C CE1 . PHE C 1 724  ? 262.732 237.749 195.316 1.00 79.14  ?  724  PHE C CE1 1 
ATOM   19537 C CE2 . PHE C 1 724  ? 264.086 239.688 195.643 1.00 79.14  ?  724  PHE C CE2 1 
ATOM   19538 C CZ  . PHE C 1 724  ? 263.978 238.336 195.392 1.00 79.14  ?  724  PHE C CZ  1 
ATOM   19539 N N   . GLY C 1 725  ? 257.727 242.019 193.843 1.00 88.07  ?  725  GLY C N   1 
ATOM   19540 C CA  . GLY C 1 725  ? 256.454 242.711 193.918 1.00 88.07  ?  725  GLY C CA  1 
ATOM   19541 C C   . GLY C 1 725  ? 255.356 241.915 193.250 1.00 88.07  ?  725  GLY C C   1 
ATOM   19542 O O   . GLY C 1 725  ? 255.592 241.146 192.316 1.00 88.07  ?  725  GLY C O   1 
ATOM   19543 N N   . ASP C 1 726  ? 254.135 242.114 193.745 1.00 101.03 ?  726  ASP C N   1 
ATOM   19544 C CA  . ASP C 1 726  ? 252.958 241.445 193.206 1.00 101.03 ?  726  ASP C CA  1 
ATOM   19545 C C   . ASP C 1 726  ? 251.874 242.460 192.866 1.00 101.03 ?  726  ASP C C   1 
ATOM   19546 O O   . ASP C 1 726  ? 252.122 243.670 192.876 1.00 101.03 ?  726  ASP C O   1 
ATOM   19547 C CB  . ASP C 1 726  ? 252.425 240.411 194.198 1.00 101.03 ?  726  ASP C CB  1 
ATOM   19548 C CG  . ASP C 1 726  ? 253.433 239.323 194.504 1.00 101.03 ?  726  ASP C CG  1 
ATOM   19549 O OD1 . ASP C 1 726  ? 254.214 238.964 193.598 1.00 101.03 ?  726  ASP C OD1 1 
ATOM   19550 O OD2 . ASP C 1 726  ? 253.445 238.828 195.650 1.00 101.03 -1 726  ASP C OD2 1 
ATOM   19551 N N   . VAL C 1 727  ? 250.670 241.973 192.556 1.00 97.90  ?  727  VAL C N   1 
ATOM   19552 C CA  . VAL C 1 727  ? 249.565 242.872 192.228 1.00 97.90  ?  727  VAL C CA  1 
ATOM   19553 C C   . VAL C 1 727  ? 249.181 243.715 193.438 1.00 97.90  ?  727  VAL C C   1 
ATOM   19554 O O   . VAL C 1 727  ? 248.956 244.927 193.323 1.00 97.90  ?  727  VAL C O   1 
ATOM   19555 C CB  . VAL C 1 727  ? 248.367 242.069 191.682 1.00 97.90  ?  727  VAL C CB  1 
ATOM   19556 C CG1 . VAL C 1 727  ? 248.079 240.858 192.560 1.00 97.90  ?  727  VAL C CG1 1 
ATOM   19557 C CG2 . VAL C 1 727  ? 247.136 242.957 191.564 1.00 97.90  ?  727  VAL C CG2 1 
ATOM   19558 N N   . SER C 1 728  ? 249.108 243.096 194.616 1.00 100.35 ?  728  SER C N   1 
ATOM   19559 C CA  . SER C 1 728  ? 248.724 243.806 195.829 1.00 100.35 ?  728  SER C CA  1 
ATOM   19560 C C   . SER C 1 728  ? 249.887 244.526 196.497 1.00 100.35 ?  728  SER C C   1 
ATOM   19561 O O   . SER C 1 728  ? 249.660 245.284 197.446 1.00 100.35 ?  728  SER C O   1 
ATOM   19562 C CB  . SER C 1 728  ? 248.084 242.835 196.825 1.00 100.35 ?  728  SER C CB  1 
ATOM   19563 O OG  . SER C 1 728  ? 248.982 241.794 197.166 1.00 100.35 ?  728  SER C OG  1 
ATOM   19564 N N   . SER C 1 729  ? 251.140 244.327 196.097 1.00 95.27  ?  729  SER C N   1 
ATOM   19565 C CA  . SER C 1 729  ? 252.172 245.040 196.857 1.00 95.27  ?  729  SER C CA  1 
ATOM   19566 C C   . SER C 1 729  ? 252.202 246.468 196.482 1.00 95.27  ?  729  SER C C   1 
ATOM   19567 O O   . SER C 1 729  ? 251.833 246.840 195.403 1.00 95.27  ?  729  SER C O   1 
ATOM   19568 C CB  . SER C 1 729  ? 253.519 244.520 196.672 1.00 95.27  ?  729  SER C CB  1 
ATOM   19569 O OG  . SER C 1 729  ? 254.124 244.976 195.474 1.00 95.27  ?  729  SER C OG  1 
ATOM   19570 N N   . ALA C 1 730  ? 252.673 247.272 197.325 1.00 92.35  ?  730  ALA C N   1 
ATOM   19571 C CA  . ALA C 1 730  ? 252.755 248.724 197.163 1.00 92.35  ?  730  ALA C CA  1 
ATOM   19572 C C   . ALA C 1 730  ? 253.758 249.153 196.078 1.00 92.35  ?  730  ALA C C   1 
ATOM   19573 O O   . ALA C 1 730  ? 254.726 248.452 195.802 1.00 92.35  ?  730  ALA C O   1 
ATOM   19574 C CB  . ALA C 1 730  ? 253.135 249.315 198.520 1.00 92.35  ?  730  ALA C CB  1 
ATOM   19575 N N   . LEU C 1 731  ? 253.584 250.329 195.473 1.00 87.28  ?  731  LEU C N   1 
ATOM   19576 C CA  . LEU C 1 731  ? 254.577 250.837 194.527 1.00 87.28  ?  731  LEU C CA  1 
ATOM   19577 C C   . LEU C 1 731  ? 255.870 251.228 195.242 1.00 87.28  ?  731  LEU C C   1 
ATOM   19578 O O   . LEU C 1 731  ? 255.854 252.011 196.188 1.00 87.28  ?  731  LEU C O   1 
ATOM   19579 C CB  . LEU C 1 731  ? 254.040 252.037 193.746 1.00 87.28  ?  731  LEU C CB  1 
ATOM   19580 C CG  . LEU C 1 731  ? 252.799 251.755 192.894 1.00 87.28  ?  731  LEU C CG  1 
ATOM   19581 C CD1 . LEU C 1 731  ? 252.450 253.014 192.107 1.00 87.28  ?  731  LEU C CD1 1 
ATOM   19582 C CD2 . LEU C 1 731  ? 253.021 250.620 191.902 1.00 87.28  ?  731  LEU C CD2 1 
ATOM   19583 N N   . ILE C 1 732  ? 257.008 250.740 194.759 1.00 76.30  ?  732  ILE C N   1 
ATOM   19584 C CA  . ILE C 1 732  ? 258.326 251.198 195.197 1.00 76.30  ?  732  ILE C CA  1 
ATOM   19585 C C   . ILE C 1 732  ? 258.596 252.611 194.672 1.00 76.30  ?  732  ILE C C   1 
ATOM   19586 O O   . ILE C 1 732  ? 259.266 253.392 195.338 1.00 76.30  ?  732  ILE C O   1 
ATOM   19587 C CB  . ILE C 1 732  ? 259.393 250.186 194.742 1.00 76.30  ?  732  ILE C CB  1 
ATOM   19588 C CG1 . ILE C 1 732  ? 259.294 248.895 195.573 1.00 76.30  ?  732  ILE C CG1 1 
ATOM   19589 C CG2 . ILE C 1 732  ? 260.807 250.751 194.878 1.00 76.30  ?  732  ILE C CG2 1 
ATOM   19590 C CD1 . ILE C 1 732  ? 260.015 247.709 194.925 1.00 76.30  ?  732  ILE C CD1 1 
ATOM   19591 N N   . GLY C 1 733  ? 258.059 252.974 193.505 1.00 77.42  ?  733  GLY C N   1 
ATOM   19592 C CA  . GLY C 1 733  ? 258.275 254.287 192.904 1.00 77.42  ?  733  GLY C CA  1 
ATOM   19593 C C   . GLY C 1 733  ? 259.634 254.364 192.222 1.00 77.42  ?  733  GLY C C   1 
ATOM   19594 O O   . GLY C 1 733  ? 260.479 255.181 192.584 1.00 77.42  ?  733  GLY C O   1 
ATOM   19595 N N   . LEU C 1 734  ? 259.859 253.509 191.226 1.00 73.78  ?  734  LEU C N   1 
ATOM   19596 C CA  . LEU C 1 734  ? 261.174 253.286 190.637 1.00 73.78  ?  734  LEU C CA  1 
ATOM   19597 C C   . LEU C 1 734  ? 261.714 254.504 189.900 1.00 73.78  ?  734  LEU C C   1 
ATOM   19598 O O   . LEU C 1 734  ? 262.901 254.516 189.557 1.00 73.78  ?  734  LEU C O   1 
ATOM   19599 C CB  . LEU C 1 734  ? 261.125 252.091 189.685 1.00 73.78  ?  734  LEU C CB  1 
ATOM   19600 C CG  . LEU C 1 734  ? 260.776 250.740 190.311 1.00 73.78  ?  734  LEU C CG  1 
ATOM   19601 C CD1 . LEU C 1 734  ? 260.741 249.654 189.251 1.00 73.78  ?  734  LEU C CD1 1 
ATOM   19602 C CD2 . LEU C 1 734  ? 261.760 250.384 191.416 1.00 73.78  ?  734  LEU C CD2 1 
ATOM   19603 N N   . ARG C 1 735  ? 260.889 255.523 189.612 1.00 78.20  ?  735  ARG C N   1 
ATOM   19604 C CA  . ARG C 1 735  ? 261.316 256.763 188.944 1.00 78.20  ?  735  ARG C CA  1 
ATOM   19605 C C   . ARG C 1 735  ? 262.467 257.398 189.698 1.00 78.20  ?  735  ARG C C   1 
ATOM   19606 O O   . ARG C 1 735  ? 263.457 257.790 189.094 1.00 78.20  ?  735  ARG C O   1 
ATOM   19607 C CB  . ARG C 1 735  ? 260.146 257.761 188.863 1.00 78.20  ?  735  ARG C CB  1 
ATOM   19608 C CG  . ARG C 1 735  ? 260.469 258.950 187.936 1.00 78.20  ?  735  ARG C CG  1 
ATOM   19609 C CD  . ARG C 1 735  ? 259.889 260.298 188.388 1.00 78.20  ?  735  ARG C CD  1 
ATOM   19610 N NE  . ARG C 1 735  ? 258.416 260.331 188.480 1.00 78.20  ?  735  ARG C NE  1 
ATOM   19611 C CZ  . ARG C 1 735  ? 257.551 260.504 187.499 1.00 78.20  ?  735  ARG C CZ  1 
ATOM   19612 N NH1 . ARG C 1 735  ? 256.294 260.703 187.765 1.00 78.20  1  735  ARG C NH1 1 
ATOM   19613 N NH2 . ARG C 1 735  ? 257.905 260.475 186.245 1.00 78.20  ?  735  ARG C NH2 1 
ATOM   19614 N N   . ASN C 1 736  ? 262.370 257.428 191.023 1.00 73.19  ?  736  ASN C N   1 
ATOM   19615 C CA  . ASN C 1 736  ? 263.399 257.987 191.895 1.00 73.19  ?  736  ASN C CA  1 
ATOM   19616 C C   . ASN C 1 736  ? 264.695 257.180 191.849 1.00 73.19  ?  736  ASN C C   1 
ATOM   19617 O O   . ASN C 1 736  ? 265.740 257.700 192.220 1.00 73.19  ?  736  ASN C O   1 
ATOM   19618 C CB  . ASN C 1 736  ? 262.882 258.053 193.332 1.00 73.19  ?  736  ASN C CB  1 
ATOM   19619 C CG  . ASN C 1 736  ? 261.529 258.705 193.432 1.00 73.19  ?  736  ASN C CG  1 
ATOM   19620 O OD1 . ASN C 1 736  ? 261.399 259.904 193.276 1.00 73.19  ?  736  ASN C OD1 1 
ATOM   19621 N ND2 . ASN C 1 736  ? 260.486 257.941 193.653 1.00 73.19  ?  736  ASN C ND2 1 
ATOM   19622 N N   . LEU C 1 737  ? 264.645 255.927 191.397 1.00 70.18  ?  737  LEU C N   1 
ATOM   19623 C CA  . LEU C 1 737  ? 265.843 255.133 191.164 1.00 70.18  ?  737  LEU C CA  1 
ATOM   19624 C C   . LEU C 1 737  ? 266.444 255.361 189.783 1.00 70.18  ?  737  LEU C C   1 
ATOM   19625 O O   . LEU C 1 737  ? 267.644 255.124 189.597 1.00 70.18  ?  737  LEU C O   1 
ATOM   19626 C CB  . LEU C 1 737  ? 265.527 253.645 191.348 1.00 70.18  ?  737  LEU C CB  1 
ATOM   19627 C CG  . LEU C 1 737  ? 266.676 252.636 191.270 1.00 70.18  ?  737  LEU C CG  1 
ATOM   19628 C CD1 . LEU C 1 737  ? 267.704 252.897 192.359 1.00 70.18  ?  737  LEU C CD1 1 
ATOM   19629 C CD2 . LEU C 1 737  ? 266.148 251.213 191.358 1.00 70.18  ?  737  LEU C CD2 1 
ATOM   19630 N N   . VAL C 1 738  ? 265.651 255.830 188.821 1.00 67.12  ?  738  VAL C N   1 
ATOM   19631 C CA  . VAL C 1 738  ? 266.124 255.966 187.446 1.00 67.12  ?  738  VAL C CA  1 
ATOM   19632 C C   . VAL C 1 738  ? 266.653 257.368 187.167 1.00 67.12  ?  738  VAL C C   1 
ATOM   19633 O O   . VAL C 1 738  ? 267.654 257.527 186.463 1.00 67.12  ?  738  VAL C O   1 
ATOM   19634 C CB  . VAL C 1 738  ? 264.997 255.582 186.466 1.00 67.12  ?  738  VAL C CB  1 
ATOM   19635 C CG1 . VAL C 1 738  ? 265.475 255.692 185.027 1.00 67.12  ?  738  VAL C CG1 1 
ATOM   19636 C CG2 . VAL C 1 738  ? 264.505 254.176 186.756 1.00 67.12  ?  738  VAL C CG2 1 
ATOM   19637 N N   . MET C 1 739  ? 265.973 258.397 187.669 1.00 77.53  ?  739  MET C N   1 
ATOM   19638 C CA  . MET C 1 739  ? 266.367 259.785 187.473 1.00 77.53  ?  739  MET C CA  1 
ATOM   19639 C C   . MET C 1 739  ? 267.824 260.045 187.855 1.00 77.53  ?  739  MET C C   1 
ATOM   19640 O O   . MET C 1 739  ? 268.579 260.486 186.997 1.00 77.53  ?  739  MET C O   1 
ATOM   19641 C CB  . MET C 1 739  ? 265.430 260.721 188.233 1.00 77.53  ?  739  MET C CB  1 
ATOM   19642 C CG  . MET C 1 739  ? 264.121 260.896 187.480 1.00 77.53  ?  739  MET C CG  1 
ATOM   19643 S SD  . MET C 1 739  ? 262.935 261.989 188.297 1.00 77.53  ?  739  MET C SD  1 
ATOM   19644 C CE  . MET C 1 739  ? 263.777 263.578 188.140 1.00 77.53  ?  739  MET C CE  1 
ATOM   19645 N N   . PRO C 1 740  ? 268.299 259.739 189.068 1.00 70.84  ?  740  PRO C N   1 
ATOM   19646 C CA  . PRO C 1 740  ? 269.705 260.024 189.408 1.00 70.84  ?  740  PRO C CA  1 
ATOM   19647 C C   . PRO C 1 740  ? 270.707 259.297 188.528 1.00 70.84  ?  740  PRO C C   1 
ATOM   19648 O O   . PRO C 1 740  ? 271.798 259.826 188.282 1.00 70.84  ?  740  PRO C O   1 
ATOM   19649 C CB  . PRO C 1 740  ? 269.810 259.578 190.874 1.00 70.84  ?  740  PRO C CB  1 
ATOM   19650 C CG  . PRO C 1 740  ? 268.689 258.623 191.063 1.00 70.84  ?  740  PRO C CG  1 
ATOM   19651 C CD  . PRO C 1 740  ? 267.584 259.140 190.208 1.00 70.84  ?  740  PRO C CD  1 
ATOM   19652 N N   . LEU C 1 741  ? 270.374 258.097 188.045 1.00 73.05  ?  741  LEU C N   1 
ATOM   19653 C CA  . LEU C 1 741  ? 271.298 257.354 187.195 1.00 73.05  ?  741  LEU C CA  1 
ATOM   19654 C C   . LEU C 1 741  ? 271.492 258.009 185.833 1.00 73.05  ?  741  LEU C C   1 
ATOM   19655 O O   . LEU C 1 741  ? 272.512 257.763 185.182 1.00 73.05  ?  741  LEU C O   1 
ATOM   19656 C CB  . LEU C 1 741  ? 270.814 255.916 187.022 1.00 73.05  ?  741  LEU C CB  1 
ATOM   19657 C CG  . LEU C 1 741  ? 270.938 255.041 188.269 1.00 73.05  ?  741  LEU C CG  1 
ATOM   19658 C CD1 . LEU C 1 741  ? 270.455 253.629 187.994 1.00 73.05  ?  741  LEU C CD1 1 
ATOM   19659 C CD2 . LEU C 1 741  ? 272.376 255.030 188.766 1.00 73.05  ?  741  LEU C CD2 1 
ATOM   19660 N N   . ARG C 1 742  ? 270.541 258.832 185.389 1.00 74.77  ?  742  ARG C N   1 
ATOM   19661 C CA  . ARG C 1 742  ? 270.674 259.600 184.147 1.00 74.77  ?  742  ARG C CA  1 
ATOM   19662 C C   . ARG C 1 742  ? 270.146 261.007 184.427 1.00 74.77  ?  742  ARG C C   1 
ATOM   19663 O O   . ARG C 1 742  ? 268.959 261.290 184.243 1.00 74.77  ?  742  ARG C O   1 
ATOM   19664 C CB  . ARG C 1 742  ? 269.939 258.931 182.992 1.00 74.77  ?  742  ARG C CB  1 
ATOM   19665 C CG  . ARG C 1 742  ? 268.632 258.257 183.375 1.00 74.77  ?  742  ARG C CG  1 
ATOM   19666 C CD  . ARG C 1 742  ? 267.990 257.589 182.170 1.00 74.77  ?  742  ARG C CD  1 
ATOM   19667 N NE  . ARG C 1 742  ? 268.916 256.691 181.492 1.00 74.77  ?  742  ARG C NE  1 
ATOM   19668 C CZ  . ARG C 1 742  ? 269.114 255.424 181.828 1.00 74.77  ?  742  ARG C CZ  1 
ATOM   19669 N NH1 . ARG C 1 742  ? 269.992 254.699 181.141 1.00 74.77  1  742  ARG C NH1 1 
ATOM   19670 N NH2 . ARG C 1 742  ? 268.460 254.867 182.834 1.00 74.77  ?  742  ARG C NH2 1 
ATOM   19671 N N   . ALA C 1 743  ? 271.042 261.888 184.867 1.00 83.03  ?  743  ALA C N   1 
ATOM   19672 C CA  . ALA C 1 743  ? 270.705 263.259 185.225 1.00 83.03  ?  743  ALA C CA  1 
ATOM   19673 C C   . ALA C 1 743  ? 271.418 264.252 184.316 1.00 83.03  ?  743  ALA C C   1 
ATOM   19674 O O   . ALA C 1 743  ? 271.850 265.321 184.753 1.00 83.03  ?  743  ALA C O   1 
ATOM   19675 C CB  . ALA C 1 743  ? 271.035 263.537 186.689 1.00 83.03  ?  743  ALA C CB  1 
ATOM   19676 N N   . SER C 1 744  ? 271.576 263.885 183.043 1.00 85.75  ?  744  SER C N   1 
ATOM   19677 C CA  . SER C 1 744  ? 272.142 264.746 182.007 1.00 85.75  ?  744  SER C CA  1 
ATOM   19678 C C   . SER C 1 744  ? 273.603 265.090 182.281 1.00 85.75  ?  744  SER C C   1 
ATOM   19679 O O   . SER C 1 744  ? 274.221 265.838 181.518 1.00 85.75  ?  744  SER C O   1 
ATOM   19680 C CB  . SER C 1 744  ? 271.317 266.028 181.850 1.00 85.75  ?  744  SER C CB  1 
ATOM   19681 O OG  . SER C 1 744  ? 271.496 266.901 182.952 1.00 85.75  ?  744  SER C OG  1 
ATOM   19682 N N   . ASN C 1 745  ? 274.166 264.551 183.361 1.00 84.98  ?  745  ASN C N   1 
ATOM   19683 C CA  . ASN C 1 745  ? 275.573 264.750 183.673 1.00 84.98  ?  745  ASN C CA  1 
ATOM   19684 C C   . ASN C 1 745  ? 276.467 263.693 183.042 1.00 84.98  ?  745  ASN C C   1 
ATOM   19685 O O   . ASN C 1 745  ? 277.694 263.810 183.119 1.00 84.98  ?  745  ASN C O   1 
ATOM   19686 C CB  . ASN C 1 745  ? 275.782 264.761 185.190 1.00 84.98  ?  745  ASN C CB  1 
ATOM   19687 C CG  . ASN C 1 745  ? 276.910 265.676 185.619 1.00 84.98  ?  745  ASN C CG  1 
ATOM   19688 O OD1 . ASN C 1 745  ? 277.794 266.007 184.829 1.00 84.98  ?  745  ASN C OD1 1 
ATOM   19689 N ND2 . ASN C 1 745  ? 276.885 266.092 186.878 1.00 84.98  ?  745  ASN C ND2 1 
ATOM   19690 N N   . PHE C 1 746  ? 275.883 262.673 182.422 1.00 82.26  ?  746  PHE C N   1 
ATOM   19691 C CA  . PHE C 1 746  ? 276.625 261.615 181.758 1.00 82.26  ?  746  PHE C CA  1 
ATOM   19692 C C   . PHE C 1 746  ? 276.282 261.615 180.275 1.00 82.26  ?  746  PHE C C   1 
ATOM   19693 O O   . PHE C 1 746  ? 275.159 261.944 179.881 1.00 82.26  ?  746  PHE C O   1 
ATOM   19694 C CB  . PHE C 1 746  ? 276.307 260.242 182.362 1.00 82.26  ?  746  PHE C CB  1 
ATOM   19695 C CG  . PHE C 1 746  ? 276.114 260.262 183.851 1.00 82.26  ?  746  PHE C CG  1 
ATOM   19696 C CD1 . PHE C 1 746  ? 277.190 260.105 184.707 1.00 82.26  ?  746  PHE C CD1 1 
ATOM   19697 C CD2 . PHE C 1 746  ? 274.851 260.432 184.397 1.00 82.26  ?  746  PHE C CD2 1 
ATOM   19698 C CE1 . PHE C 1 746  ? 277.012 260.122 186.078 1.00 82.26  ?  746  PHE C CE1 1 
ATOM   19699 C CE2 . PHE C 1 746  ? 274.667 260.451 185.765 1.00 82.26  ?  746  PHE C CE2 1 
ATOM   19700 C CZ  . PHE C 1 746  ? 275.749 260.295 186.606 1.00 82.26  ?  746  PHE C CZ  1 
ATOM   19701 N N   . HIS C 1 747  ? 277.260 261.241 179.456 1.00 90.05  ?  747  HIS C N   1 
ATOM   19702 C CA  . HIS C 1 747  ? 277.023 261.137 178.028 1.00 90.05  ?  747  HIS C CA  1 
ATOM   19703 C C   . HIS C 1 747  ? 276.079 259.974 177.734 1.00 90.05  ?  747  HIS C C   1 
ATOM   19704 O O   . HIS C 1 747  ? 275.883 259.073 178.555 1.00 90.05  ?  747  HIS C O   1 
ATOM   19705 C CB  . HIS C 1 747  ? 278.343 260.955 177.279 1.00 90.05  ?  747  HIS C CB  1 
ATOM   19706 C CG  . HIS C 1 747  ? 279.349 262.027 177.562 1.00 90.05  ?  747  HIS C CG  1 
ATOM   19707 N ND1 . HIS C 1 747  ? 279.370 263.227 176.884 1.00 90.05  ?  747  HIS C ND1 1 
ATOM   19708 C CD2 . HIS C 1 747  ? 280.369 262.080 178.450 1.00 90.05  ?  747  HIS C CD2 1 
ATOM   19709 C CE1 . HIS C 1 747  ? 280.360 263.972 177.342 1.00 90.05  ?  747  HIS C CE1 1 
ATOM   19710 N NE2 . HIS C 1 747  ? 280.982 263.299 178.293 1.00 90.05  ?  747  HIS C NE2 1 
ATOM   19711 N N   . TYR C 1 748  ? 275.480 260.011 176.540 1.00 86.57  ?  748  TYR C N   1 
ATOM   19712 C CA  . TYR C 1 748  ? 274.502 258.991 176.172 1.00 86.57  ?  748  TYR C CA  1 
ATOM   19713 C C   . TYR C 1 748  ? 275.128 257.602 176.169 1.00 86.57  ?  748  TYR C C   1 
ATOM   19714 O O   . TYR C 1 748  ? 274.520 256.638 176.650 1.00 86.57  ?  748  TYR C O   1 
ATOM   19715 C CB  . TYR C 1 748  ? 273.893 259.312 174.807 1.00 86.57  ?  748  TYR C CB  1 
ATOM   19716 C CG  . TYR C 1 748  ? 272.712 258.440 174.449 1.00 86.57  ?  748  TYR C CG  1 
ATOM   19717 C CD1 . TYR C 1 748  ? 271.438 258.742 174.911 1.00 86.57  ?  748  TYR C CD1 1 
ATOM   19718 C CD2 . TYR C 1 748  ? 272.869 257.314 173.653 1.00 86.57  ?  748  TYR C CD2 1 
ATOM   19719 C CE1 . TYR C 1 748  ? 270.354 257.948 174.591 1.00 86.57  ?  748  TYR C CE1 1 
ATOM   19720 C CE2 . TYR C 1 748  ? 271.790 256.512 173.327 1.00 86.57  ?  748  TYR C CE2 1 
ATOM   19721 C CZ  . TYR C 1 748  ? 270.535 256.835 173.798 1.00 86.57  ?  748  TYR C CZ  1 
ATOM   19722 O OH  . TYR C 1 748  ? 269.459 256.042 173.476 1.00 86.57  ?  748  TYR C OH  1 
ATOM   19723 N N   . HIS C 1 749  ? 276.344 257.477 175.631 1.00 92.09  ?  749  HIS C N   1 
ATOM   19724 C CA  . HIS C 1 749  ? 277.036 256.194 175.680 1.00 92.09  ?  749  HIS C CA  1 
ATOM   19725 C C   . HIS C 1 749  ? 277.476 255.847 177.096 1.00 92.09  ?  749  HIS C C   1 
ATOM   19726 O O   . HIS C 1 749  ? 277.610 254.664 177.430 1.00 92.09  ?  749  HIS C O   1 
ATOM   19727 C CB  . HIS C 1 749  ? 278.240 256.206 174.737 1.00 92.09  ?  749  HIS C CB  1 
ATOM   19728 C CG  . HIS C 1 749  ? 279.309 257.176 175.132 1.00 92.09  ?  749  HIS C CG  1 
ATOM   19729 N ND1 . HIS C 1 749  ? 279.356 258.467 174.653 1.00 92.09  ?  749  HIS C ND1 1 
ATOM   19730 C CD2 . HIS C 1 749  ? 280.370 257.044 175.962 1.00 92.09  ?  749  HIS C CD2 1 
ATOM   19731 C CE1 . HIS C 1 749  ? 280.402 259.088 175.169 1.00 92.09  ?  749  HIS C CE1 1 
ATOM   19732 N NE2 . HIS C 1 749  ? 281.033 258.247 175.968 1.00 92.09  ?  749  HIS C NE2 1 
ATOM   19733 N N   . GLU C 1 750  ? 277.706 256.857 177.938 1.00 86.63  ?  750  GLU C N   1 
ATOM   19734 C CA  . GLU C 1 750  ? 278.152 256.624 179.306 1.00 86.63  ?  750  GLU C CA  1 
ATOM   19735 C C   . GLU C 1 750  ? 277.024 256.176 180.226 1.00 86.63  ?  750  GLU C C   1 
ATOM   19736 O O   . GLU C 1 750  ? 277.298 255.668 181.318 1.00 86.63  ?  750  GLU C O   1 
ATOM   19737 C CB  . GLU C 1 750  ? 278.806 257.892 179.863 1.00 86.63  ?  750  GLU C CB  1 
ATOM   19738 C CG  . GLU C 1 750  ? 279.674 257.671 181.093 1.00 86.63  ?  750  GLU C CG  1 
ATOM   19739 C CD  . GLU C 1 750  ? 280.292 258.955 181.610 1.00 86.63  ?  750  GLU C CD  1 
ATOM   19740 O OE1 . GLU C 1 750  ? 279.999 260.028 181.043 1.00 86.63  ?  750  GLU C OE1 1 
ATOM   19741 O OE2 . GLU C 1 750  ? 281.072 258.890 182.583 1.00 86.63  -1 750  GLU C OE2 1 
ATOM   19742 N N   . LEU C 1 751  ? 275.769 256.344 179.813 1.00 77.69  ?  751  LEU C N   1 
ATOM   19743 C CA  . LEU C 1 751  ? 274.647 255.945 180.652 1.00 77.69  ?  751  LEU C CA  1 
ATOM   19744 C C   . LEU C 1 751  ? 274.635 254.435 180.850 1.00 77.69  ?  751  LEU C C   1 
ATOM   19745 O O   . LEU C 1 751  ? 274.880 253.666 179.917 1.00 77.69  ?  751  LEU C O   1 
ATOM   19746 C CB  . LEU C 1 751  ? 273.329 256.404 180.030 1.00 77.69  ?  751  LEU C CB  1 
ATOM   19747 C CG  . LEU C 1 751  ? 273.107 257.914 179.937 1.00 77.69  ?  751  LEU C CG  1 
ATOM   19748 C CD1 . LEU C 1 751  ? 271.774 258.221 179.272 1.00 77.69  ?  751  LEU C CD1 1 
ATOM   19749 C CD2 . LEU C 1 751  ? 273.183 258.552 181.315 1.00 77.69  ?  751  LEU C CD2 1 
ATOM   19750 N N   . LYS C 1 752  ? 274.346 254.012 182.078 1.00 70.12  ?  752  LYS C N   1 
ATOM   19751 C CA  . LYS C 1 752  ? 274.299 252.597 182.419 1.00 70.12  ?  752  LYS C CA  1 
ATOM   19752 C C   . LYS C 1 752  ? 272.906 252.048 182.142 1.00 70.12  ?  752  LYS C C   1 
ATOM   19753 O O   . LYS C 1 752  ? 271.907 252.601 182.615 1.00 70.12  ?  752  LYS C O   1 
ATOM   19754 C CB  . LYS C 1 752  ? 274.673 252.381 183.885 1.00 70.12  ?  752  LYS C CB  1 
ATOM   19755 C CG  . LYS C 1 752  ? 276.065 252.866 184.247 1.00 70.12  ?  752  LYS C CG  1 
ATOM   19756 C CD  . LYS C 1 752  ? 276.383 252.591 185.707 1.00 70.12  ?  752  LYS C CD  1 
ATOM   19757 C CE  . LYS C 1 752  ? 277.766 253.101 186.074 1.00 70.12  ?  752  LYS C CE  1 
ATOM   19758 N NZ  . LYS C 1 752  ? 278.097 252.824 187.498 1.00 70.12  1  752  LYS C NZ  1 
ATOM   19759 N N   . HIS C 1 753  ? 272.842 250.919 181.416 1.00 69.64  ?  753  HIS C N   1 
ATOM   19760 C CA  . HIS C 1 753  ? 271.598 250.314 181.049 1.00 69.64  ?  753  HIS C CA  1 
ATOM   19761 C C   . HIS C 1 753  ? 270.941 249.731 182.308 1.00 69.64  ?  753  HIS C C   1 
ATOM   19762 O O   . HIS C 1 753  ? 271.621 249.135 183.142 1.00 69.64  ?  753  HIS C O   1 
ATOM   19763 C CB  . HIS C 1 753  ? 271.849 249.193 180.040 1.00 69.64  ?  753  HIS C CB  1 
ATOM   19764 C CG  . HIS C 1 753  ? 270.613 248.715 179.345 1.00 69.64  ?  753  HIS C CG  1 
ATOM   19765 N ND1 . HIS C 1 753  ? 269.506 249.514 179.158 1.00 69.64  ?  753  HIS C ND1 1 
ATOM   19766 C CD2 . HIS C 1 753  ? 270.311 247.518 178.788 1.00 69.64  ?  753  HIS C CD2 1 
ATOM   19767 C CE1 . HIS C 1 753  ? 268.574 248.829 178.519 1.00 69.64  ?  753  HIS C CE1 1 
ATOM   19768 N NE2 . HIS C 1 753  ? 269.038 247.616 178.282 1.00 69.64  ?  753  HIS C NE2 1 
ATOM   19769 N N   . ILE C 1 754  ? 269.636 249.899 182.443 1.00 68.96  ?  754  ILE C N   1 
ATOM   19770 C CA  . ILE C 1 754  ? 268.882 249.378 183.577 1.00 68.96  ?  754  ILE C CA  1 
ATOM   19771 C C   . ILE C 1 754  ? 268.016 248.229 183.087 1.00 68.96  ?  754  ILE C C   1 
ATOM   19772 O O   . ILE C 1 754  ? 267.285 248.372 182.100 1.00 68.96  ?  754  ILE C O   1 
ATOM   19773 C CB  . ILE C 1 754  ? 268.021 250.468 184.238 1.00 68.96  ?  754  ILE C CB  1 
ATOM   19774 C CG1 . ILE C 1 754  ? 268.891 251.641 184.686 1.00 68.96  ?  754  ILE C CG1 1 
ATOM   19775 C CG2 . ILE C 1 754  ? 267.258 249.896 185.418 1.00 68.96  ?  754  ILE C CG2 1 
ATOM   19776 C CD1 . ILE C 1 754  ? 268.111 252.742 185.367 1.00 68.96  ?  754  ILE C CD1 1 
ATOM   19777 N N   . VAL C 1 755  ? 268.158 247.066 183.721 1.00 66.49  ?  755  VAL C N   1 
ATOM   19778 C CA  . VAL C 1 755  ? 267.344 245.881 183.460 1.00 66.49  ?  755  VAL C CA  1 
ATOM   19779 C C   . VAL C 1 755  ? 266.581 245.488 184.709 1.00 66.49  ?  755  VAL C C   1 
ATOM   19780 O O   . VAL C 1 755  ? 267.187 245.198 185.734 1.00 66.49  ?  755  VAL C O   1 
ATOM   19781 C CB  . VAL C 1 755  ? 268.190 244.703 182.977 1.00 66.49  ?  755  VAL C CB  1 
ATOM   19782 C CG1 . VAL C 1 755  ? 267.256 243.561 182.571 1.00 66.49  ?  755  VAL C CG1 1 
ATOM   19783 C CG2 . VAL C 1 755  ? 269.046 245.070 181.770 1.00 66.49  ?  755  VAL C CG2 1 
ATOM   19784 N N   . PHE C 1 756  ? 265.258 245.438 184.640 1.00 65.35  ?  756  PHE C N   1 
ATOM   19785 C CA  . PHE C 1 756  ? 264.416 245.050 185.763 1.00 65.35  ?  756  PHE C CA  1 
ATOM   19786 C C   . PHE C 1 756  ? 264.040 243.579 185.644 1.00 65.35  ?  756  PHE C C   1 
ATOM   19787 O O   . PHE C 1 756  ? 263.602 243.128 184.580 1.00 65.35  ?  756  PHE C O   1 
ATOM   19788 C CB  . PHE C 1 756  ? 263.153 245.912 185.822 1.00 65.35  ?  756  PHE C CB  1 
ATOM   19789 C CG  . PHE C 1 756  ? 263.421 247.368 186.071 1.00 65.35  ?  756  PHE C CG  1 
ATOM   19790 C CD1 . PHE C 1 756  ? 263.649 247.835 187.355 1.00 65.35  ?  756  PHE C CD1 1 
ATOM   19791 C CD2 . PHE C 1 756  ? 263.436 248.272 185.023 1.00 65.35  ?  756  PHE C CD2 1 
ATOM   19792 C CE1 . PHE C 1 756  ? 263.894 249.174 187.587 1.00 65.35  ?  756  PHE C CE1 1 
ATOM   19793 C CE2 . PHE C 1 756  ? 263.679 249.612 185.249 1.00 65.35  ?  756  PHE C CE2 1 
ATOM   19794 C CZ  . PHE C 1 756  ? 263.907 250.063 186.533 1.00 65.35  ?  756  PHE C CZ  1 
ATOM   19795 N N   . VAL C 1 757  ? 264.218 242.840 186.733 1.00 65.51  ?  757  VAL C N   1 
ATOM   19796 C CA  . VAL C 1 757  ? 263.864 241.428 186.813 1.00 65.51  ?  757  VAL C CA  1 
ATOM   19797 C C   . VAL C 1 757  ? 262.782 241.294 187.875 1.00 65.51  ?  757  VAL C C   1 
ATOM   19798 O O   . VAL C 1 757  ? 263.039 241.521 189.065 1.00 65.51  ?  757  VAL C O   1 
ATOM   19799 C CB  . VAL C 1 757  ? 265.076 240.547 187.141 1.00 65.51  ?  757  VAL C CB  1 
ATOM   19800 C CG1 . VAL C 1 757  ? 264.670 239.084 187.200 1.00 65.51  ?  757  VAL C CG1 1 
ATOM   19801 C CG2 . VAL C 1 757  ? 266.179 240.759 186.115 1.00 65.51  ?  757  VAL C CG2 1 
ATOM   19802 N N   . GLY C 1 758  ? 261.580 240.921 187.453 1.00 74.41  ?  758  GLY C N   1 
ATOM   19803 C CA  . GLY C 1 758  ? 260.475 240.813 188.383 1.00 74.41  ?  758  GLY C CA  1 
ATOM   19804 C C   . GLY C 1 758  ? 259.191 240.492 187.652 1.00 74.41  ?  758  GLY C C   1 
ATOM   19805 O O   . GLY C 1 758  ? 259.195 240.175 186.460 1.00 74.41  ?  758  GLY C O   1 
ATOM   19806 N N   . SER C 1 759  ? 258.087 240.574 188.388 1.00 83.70  ?  759  SER C N   1 
ATOM   19807 C CA  . SER C 1 759  ? 256.779 240.302 187.809 1.00 83.70  ?  759  SER C CA  1 
ATOM   19808 C C   . SER C 1 759  ? 256.423 241.372 186.785 1.00 83.70  ?  759  SER C C   1 
ATOM   19809 O O   . SER C 1 759  ? 256.548 242.571 187.054 1.00 83.70  ?  759  SER C O   1 
ATOM   19810 C CB  . SER C 1 759  ? 255.717 240.239 188.904 1.00 83.70  ?  759  SER C CB  1 
ATOM   19811 O OG  . SER C 1 759  ? 254.439 239.966 188.357 1.00 83.70  ?  759  SER C OG  1 
ATOM   19812 N N   . ILE C 1 760  ? 256.005 240.967 185.593 1.00 87.35  ?  760  ILE C N   1 
ATOM   19813 C CA  . ILE C 1 760  ? 255.653 241.963 184.598 1.00 87.35  ?  760  ILE C CA  1 
ATOM   19814 C C   . ILE C 1 760  ? 254.383 242.689 184.993 1.00 87.35  ?  760  ILE C C   1 
ATOM   19815 O O   . ILE C 1 760  ? 254.297 243.887 184.782 1.00 87.35  ?  760  ILE C O   1 
ATOM   19816 C CB  . ILE C 1 760  ? 255.602 241.358 183.198 1.00 87.35  ?  760  ILE C CB  1 
ATOM   19817 C CG1 . ILE C 1 760  ? 255.366 242.422 182.118 1.00 87.35  ?  760  ILE C CG1 1 
ATOM   19818 C CG2 . ILE C 1 760  ? 254.553 240.249 183.056 1.00 87.35  ?  760  ILE C CG2 1 
ATOM   19819 C CD1 . ILE C 1 760  ? 256.374 243.571 182.158 1.00 87.35  ?  760  ILE C CD1 1 
ATOM   19820 N N   . GLU C 1 761  ? 253.432 242.033 185.654 1.00 94.77  ?  761  GLU C N   1 
ATOM   19821 C CA  . GLU C 1 761  ? 252.212 242.722 186.064 1.00 94.77  ?  761  GLU C CA  1 
ATOM   19822 C C   . GLU C 1 761  ? 252.523 243.879 187.007 1.00 94.77  ?  761  GLU C C   1 
ATOM   19823 O O   . GLU C 1 761  ? 251.930 244.958 186.893 1.00 94.77  ?  761  GLU C O   1 
ATOM   19824 C CB  . GLU C 1 761  ? 251.248 241.730 186.718 1.00 94.77  ?  761  GLU C CB  1 
ATOM   19825 C CG  . GLU C 1 761  ? 249.882 242.304 187.064 1.00 94.77  ?  761  GLU C CG  1 
ATOM   19826 C CD  . GLU C 1 761  ? 249.840 242.926 188.447 1.00 94.77  ?  761  GLU C CD  1 
ATOM   19827 O OE1 . GLU C 1 761  ? 250.776 242.684 189.236 1.00 94.77  ?  761  GLU C OE1 1 
ATOM   19828 O OE2 . GLU C 1 761  ? 248.871 243.657 188.741 1.00 94.77  -1 761  GLU C OE2 1 
ATOM   19829 N N   . TYR C 1 762  ? 253.447 243.671 187.947 1.00 87.03  ?  762  TYR C N   1 
ATOM   19830 C CA  . TYR C 1 762  ? 253.842 244.752 188.845 1.00 87.03  ?  762  TYR C CA  1 
ATOM   19831 C C   . TYR C 1 762  ? 254.527 245.880 188.084 1.00 87.03  ?  762  TYR C C   1 
ATOM   19832 O O   . TYR C 1 762  ? 254.286 247.061 188.360 1.00 87.03  ?  762  TYR C O   1 
ATOM   19833 C CB  . TYR C 1 762  ? 254.754 244.216 189.948 1.00 87.03  ?  762  TYR C CB  1 
ATOM   19834 C CG  . TYR C 1 762  ? 255.253 245.288 190.891 1.00 87.03  ?  762  TYR C CG  1 
ATOM   19835 C CD1 . TYR C 1 762  ? 254.449 245.765 191.916 1.00 87.03  ?  762  TYR C CD1 1 
ATOM   19836 C CD2 . TYR C 1 762  ? 256.527 245.824 190.753 1.00 87.03  ?  762  TYR C CD2 1 
ATOM   19837 C CE1 . TYR C 1 762  ? 254.899 246.746 192.778 1.00 87.03  ?  762  TYR C CE1 1 
ATOM   19838 C CE2 . TYR C 1 762  ? 256.984 246.806 191.610 1.00 87.03  ?  762  TYR C CE2 1 
ATOM   19839 C CZ  . TYR C 1 762  ? 256.166 247.262 192.622 1.00 87.03  ?  762  TYR C CZ  1 
ATOM   19840 O OH  . TYR C 1 762  ? 256.617 248.239 193.479 1.00 87.03  ?  762  TYR C OH  1 
ATOM   19841 N N   . LEU C 1 763  ? 255.394 245.535 187.127 1.00 84.05  ?  763  LEU C N   1 
ATOM   19842 C CA  . LEU C 1 763  ? 256.075 246.560 186.343 1.00 84.05  ?  763  LEU C CA  1 
ATOM   19843 C C   . LEU C 1 763  ? 255.100 247.361 185.489 1.00 84.05  ?  763  LEU C C   1 
ATOM   19844 O O   . LEU C 1 763  ? 255.335 248.548 185.234 1.00 84.05  ?  763  LEU C O   1 
ATOM   19845 C CB  . LEU C 1 763  ? 257.154 245.923 185.466 1.00 84.05  ?  763  LEU C CB  1 
ATOM   19846 C CG  . LEU C 1 763  ? 258.573 245.882 186.041 1.00 84.05  ?  763  LEU C CG  1 
ATOM   19847 C CD1 . LEU C 1 763  ? 259.072 247.290 186.325 1.00 84.05  ?  763  LEU C CD1 1 
ATOM   19848 C CD2 . LEU C 1 763  ? 258.643 245.025 187.294 1.00 84.05  ?  763  LEU C CD2 1 
ATOM   19849 N N   . LYS C 1 764  ? 254.009 246.735 185.040 1.00 88.64  ?  764  LYS C N   1 
ATOM   19850 C CA  . LYS C 1 764  ? 253.005 247.466 184.270 1.00 88.64  ?  764  LYS C CA  1 
ATOM   19851 C C   . LYS C 1 764  ? 252.328 248.543 185.107 1.00 88.64  ?  764  LYS C C   1 
ATOM   19852 O O   . LYS C 1 764  ? 251.832 249.534 184.557 1.00 88.64  ?  764  LYS C O   1 
ATOM   19853 C CB  . LYS C 1 764  ? 251.960 246.500 183.711 1.00 88.64  ?  764  LYS C CB  1 
ATOM   19854 C CG  . LYS C 1 764  ? 252.472 245.590 182.607 1.00 88.64  ?  764  LYS C CG  1 
ATOM   19855 C CD  . LYS C 1 764  ? 251.372 244.674 182.096 1.00 88.64  ?  764  LYS C CD  1 
ATOM   19856 C CE  . LYS C 1 764  ? 251.872 243.785 180.970 1.00 88.64  ?  764  LYS C CE  1 
ATOM   19857 N NZ  . LYS C 1 764  ? 250.809 242.873 180.464 1.00 88.64  1  764  LYS C NZ  1 
ATOM   19858 N N   . ARG C 1 765  ? 252.286 248.365 186.429 1.00 90.79  ?  765  ARG C N   1 
ATOM   19859 C CA  . ARG C 1 765  ? 251.614 249.335 187.290 1.00 90.79  ?  765  ARG C CA  1 
ATOM   19860 C C   . ARG C 1 765  ? 252.312 250.689 187.261 1.00 90.79  ?  765  ARG C C   1 
ATOM   19861 O O   . ARG C 1 765  ? 251.652 251.734 187.220 1.00 90.79  ?  765  ARG C O   1 
ATOM   19862 C CB  . ARG C 1 765  ? 251.542 248.802 188.721 1.00 90.79  ?  765  ARG C CB  1 
ATOM   19863 C CG  . ARG C 1 765  ? 250.734 247.522 188.872 1.00 90.79  ?  765  ARG C CG  1 
ATOM   19864 C CD  . ARG C 1 765  ? 250.808 246.992 190.296 1.00 90.79  ?  765  ARG C CD  1 
ATOM   19865 N NE  . ARG C 1 765  ? 250.357 247.977 191.273 1.00 90.79  ?  765  ARG C NE  1 
ATOM   19866 C CZ  . ARG C 1 765  ? 250.347 247.780 192.584 1.00 90.79  ?  765  ARG C CZ  1 
ATOM   19867 N NH1 . ARG C 1 765  ? 249.916 248.752 193.383 1.00 90.79  1  765  ARG C NH1 1 
ATOM   19868 N NH2 . ARG C 1 765  ? 250.756 246.639 193.115 1.00 90.79  ?  765  ARG C NH2 1 
ATOM   19869 N N   . GLU C 1 766  ? 253.647 250.694 187.282 1.00 88.67  ?  766  GLU C N   1 
ATOM   19870 C CA  . GLU C 1 766  ? 254.422 251.928 187.359 1.00 88.67  ?  766  GLU C CA  1 
ATOM   19871 C C   . GLU C 1 766  ? 255.294 252.148 186.127 1.00 88.67  ?  766  GLU C C   1 
ATOM   19872 O O   . GLU C 1 766  ? 256.271 252.900 186.192 1.00 88.67  ?  766  GLU C O   1 
ATOM   19873 C CB  . GLU C 1 766  ? 255.283 251.937 188.624 1.00 88.67  ?  766  GLU C CB  1 
ATOM   19874 C CG  . GLU C 1 766  ? 256.186 250.722 188.768 1.00 88.67  ?  766  GLU C CG  1 
ATOM   19875 C CD  . GLU C 1 766  ? 257.005 250.754 190.043 1.00 88.67  ?  766  GLU C CD  1 
ATOM   19876 O OE1 . GLU C 1 766  ? 257.032 251.811 190.708 1.00 88.67  ?  766  GLU C OE1 1 
ATOM   19877 O OE2 . GLU C 1 766  ? 257.620 249.722 190.381 1.00 88.67  -1 766  GLU C OE2 1 
ATOM   19878 N N   . TRP C 1 767  ? 255.005 251.490 185.004 1.00 86.65  ?  767  TRP C N   1 
ATOM   19879 C CA  . TRP C 1 767  ? 255.755 251.701 183.772 1.00 86.65  ?  767  TRP C CA  1 
ATOM   19880 C C   . TRP C 1 767  ? 255.524 253.092 183.202 1.00 86.65  ?  767  TRP C C   1 
ATOM   19881 O O   . TRP C 1 767  ? 256.441 253.691 182.651 1.00 86.65  ?  767  TRP C O   1 
ATOM   19882 C CB  . TRP C 1 767  ? 255.388 250.655 182.719 1.00 86.65  ?  767  TRP C CB  1 
ATOM   19883 C CG  . TRP C 1 767  ? 256.028 250.910 181.396 1.00 86.65  ?  767  TRP C CG  1 
ATOM   19884 C CD1 . TRP C 1 767  ? 255.396 251.210 180.241 1.00 86.65  ?  767  TRP C CD1 1 
ATOM   19885 C CD2 . TRP C 1 767  ? 257.448 250.991 181.099 1.00 86.65  ?  767  TRP C CD2 1 
ATOM   19886 N NE1 . TRP C 1 767  ? 256.327 251.425 179.247 1.00 86.65  ?  767  TRP C NE1 1 
ATOM   19887 C CE2 . TRP C 1 767  ? 257.609 251.350 179.736 1.00 86.65  ?  767  TRP C CE2 1 
ATOM   19888 C CE3 . TRP C 1 767  ? 258.616 250.855 181.867 1.00 86.65  ?  767  TRP C CE3 1 
ATOM   19889 C CZ2 . TRP C 1 767  ? 258.860 251.593 179.165 1.00 86.65  ?  767  TRP C CZ2 1 
ATOM   19890 C CZ3 . TRP C 1 767  ? 259.875 251.117 181.309 1.00 86.65  ?  767  TRP C CZ3 1 
ATOM   19891 C CH2 . TRP C 1 767  ? 260.004 251.495 179.966 1.00 86.65  ?  767  TRP C CH2 1 
ATOM   19892 N N   . GLU C 1 768  ? 254.333 253.666 183.372 1.00 91.49  ?  768  GLU C N   1 
ATOM   19893 C CA  . GLU C 1 768  ? 254.035 254.971 182.791 1.00 91.49  ?  768  GLU C CA  1 
ATOM   19894 C C   . GLU C 1 768  ? 254.921 256.075 183.351 1.00 91.49  ?  768  GLU C C   1 
ATOM   19895 O O   . GLU C 1 768  ? 255.049 257.131 182.721 1.00 91.49  ?  768  GLU C O   1 
ATOM   19896 C CB  . GLU C 1 768  ? 252.562 255.325 183.014 1.00 91.49  ?  768  GLU C CB  1 
ATOM   19897 C CG  . GLU C 1 768  ? 252.192 255.632 184.461 1.00 91.49  ?  768  GLU C CG  1 
ATOM   19898 C CD  . GLU C 1 768  ? 252.074 254.387 185.322 1.00 91.49  ?  768  GLU C CD  1 
ATOM   19899 O OE1 . GLU C 1 768  ? 252.076 253.270 184.763 1.00 91.49  ?  768  GLU C OE1 1 
ATOM   19900 O OE2 . GLU C 1 768  ? 251.978 254.529 186.558 1.00 91.49  -1 768  GLU C OE2 1 
ATOM   19901 N N   . THR C 1 769  ? 255.531 255.864 184.513 1.00 86.18  ?  769  THR C N   1 
ATOM   19902 C CA  . THR C 1 769  ? 256.449 256.831 185.096 1.00 86.18  ?  769  THR C CA  1 
ATOM   19903 C C   . THR C 1 769  ? 257.898 256.594 184.689 1.00 86.18  ?  769  THR C C   1 
ATOM   19904 O O   . THR C 1 769  ? 258.767 257.392 185.055 1.00 86.18  ?  769  THR C O   1 
ATOM   19905 C CB  . THR C 1 769  ? 256.337 256.817 186.624 1.00 86.18  ?  769  THR C CB  1 
ATOM   19906 O OG1 . THR C 1 769  ? 256.574 255.491 187.112 1.00 86.18  ?  769  THR C OG1 1 
ATOM   19907 C CG2 . THR C 1 769  ? 254.951 257.272 187.059 1.00 86.18  ?  769  THR C CG2 1 
ATOM   19908 N N   . LEU C 1 770  ? 258.181 255.521 183.947 1.00 83.77  ?  770  LEU C N   1 
ATOM   19909 C CA  . LEU C 1 770  ? 259.541 255.197 183.539 1.00 83.77  ?  770  LEU C CA  1 
ATOM   19910 C C   . LEU C 1 770  ? 259.712 255.072 182.032 1.00 83.77  ?  770  LEU C C   1 
ATOM   19911 O O   . LEU C 1 770  ? 260.836 254.837 181.572 1.00 83.77  ?  770  LEU C O   1 
ATOM   19912 C CB  . LEU C 1 770  ? 260.005 253.894 184.208 1.00 83.77  ?  770  LEU C CB  1 
ATOM   19913 C CG  . LEU C 1 770  ? 260.611 253.961 185.613 1.00 83.77  ?  770  LEU C CG  1 
ATOM   19914 C CD1 . LEU C 1 770  ? 259.574 254.319 186.666 1.00 83.77  ?  770  LEU C CD1 1 
ATOM   19915 C CD2 . LEU C 1 770  ? 261.286 252.643 185.957 1.00 83.77  ?  770  LEU C CD2 1 
ATOM   19916 N N   . HIS C 1 771  ? 258.642 255.220 181.247 1.00 86.77  ?  771  HIS C N   1 
ATOM   19917 C CA  . HIS C 1 771  ? 258.745 255.041 179.803 1.00 86.77  ?  771  HIS C CA  1 
ATOM   19918 C C   . HIS C 1 771  ? 259.449 256.197 179.102 1.00 86.77  ?  771  HIS C C   1 
ATOM   19919 O O   . HIS C 1 771  ? 259.744 256.082 177.908 1.00 86.77  ?  771  HIS C O   1 
ATOM   19920 C CB  . HIS C 1 771  ? 257.355 254.829 179.194 1.00 86.77  ?  771  HIS C CB  1 
ATOM   19921 C CG  . HIS C 1 771  ? 256.414 255.977 179.398 1.00 86.77  ?  771  HIS C CG  1 
ATOM   19922 N ND1 . HIS C 1 771  ? 256.476 257.129 178.644 1.00 86.77  ?  771  HIS C ND1 1 
ATOM   19923 C CD2 . HIS C 1 771  ? 255.394 256.154 180.271 1.00 86.77  ?  771  HIS C CD2 1 
ATOM   19924 C CE1 . HIS C 1 771  ? 255.534 257.966 179.041 1.00 86.77  ?  771  HIS C CE1 1 
ATOM   19925 N NE2 . HIS C 1 771  ? 254.863 257.398 180.028 1.00 86.77  ?  771  HIS C NE2 1 
ATOM   19926 N N   . ASN C 1 772  ? 259.724 257.296 179.800 1.00 89.07  ?  772  ASN C N   1 
ATOM   19927 C CA  . ASN C 1 772  ? 260.402 258.441 179.206 1.00 89.07  ?  772  ASN C CA  1 
ATOM   19928 C C   . ASN C 1 772  ? 261.920 258.318 179.236 1.00 89.07  ?  772  ASN C C   1 
ATOM   19929 O O   . ASN C 1 772  ? 262.609 259.218 178.742 1.00 89.07  ?  772  ASN C O   1 
ATOM   19930 C CB  . ASN C 1 772  ? 259.985 259.733 179.916 1.00 89.07  ?  772  ASN C CB  1 
ATOM   19931 C CG  . ASN C 1 772  ? 258.510 260.038 179.752 1.00 89.07  ?  772  ASN C CG  1 
ATOM   19932 O OD1 . ASN C 1 772  ? 258.059 260.416 178.670 1.00 89.07  ?  772  ASN C OD1 1 
ATOM   19933 N ND2 . ASN C 1 772  ? 257.752 259.888 180.831 1.00 89.07  ?  772  ASN C ND2 1 
ATOM   19934 N N   . PHE C 1 773  ? 262.458 257.238 179.797 1.00 78.18  ?  773  PHE C N   1 
ATOM   19935 C CA  . PHE C 1 773  ? 263.908 257.142 179.867 1.00 78.18  ?  773  PHE C CA  1 
ATOM   19936 C C   . PHE C 1 773  ? 264.450 256.280 178.732 1.00 78.18  ?  773  PHE C C   1 
ATOM   19937 O O   . PHE C 1 773  ? 263.813 255.295 178.341 1.00 78.18  ?  773  PHE C O   1 
ATOM   19938 C CB  . PHE C 1 773  ? 264.341 256.555 181.210 1.00 78.18  ?  773  PHE C CB  1 
ATOM   19939 C CG  . PHE C 1 773  ? 263.874 257.353 182.395 1.00 78.18  ?  773  PHE C CG  1 
ATOM   19940 C CD1 . PHE C 1 773  ? 264.590 258.456 182.830 1.00 78.18  ?  773  PHE C CD1 1 
ATOM   19941 C CD2 . PHE C 1 773  ? 262.716 257.005 183.069 1.00 78.18  ?  773  PHE C CD2 1 
ATOM   19942 C CE1 . PHE C 1 773  ? 264.163 259.194 183.917 1.00 78.18  ?  773  PHE C CE1 1 
ATOM   19943 C CE2 . PHE C 1 773  ? 262.283 257.740 184.157 1.00 78.18  ?  773  PHE C CE2 1 
ATOM   19944 C CZ  . PHE C 1 773  ? 263.007 258.835 184.581 1.00 78.18  ?  773  PHE C CZ  1 
ATOM   19945 N N   . PRO C 1 774  ? 265.623 256.634 178.190 1.00 80.10  ?  774  PRO C N   1 
ATOM   19946 C CA  . PRO C 1 774  ? 266.128 255.942 176.994 1.00 80.10  ?  774  PRO C CA  1 
ATOM   19947 C C   . PRO C 1 774  ? 266.445 254.467 177.198 1.00 80.10  ?  774  PRO C C   1 
ATOM   19948 O O   . PRO C 1 774  ? 265.919 253.616 176.472 1.00 80.10  ?  774  PRO C O   1 
ATOM   19949 C CB  . PRO C 1 774  ? 267.396 256.736 176.645 1.00 80.10  ?  774  PRO C CB  1 
ATOM   19950 C CG  . PRO C 1 774  ? 267.805 257.390 177.923 1.00 80.10  ?  774  PRO C CG  1 
ATOM   19951 C CD  . PRO C 1 774  ? 266.528 257.706 178.636 1.00 80.10  ?  774  PRO C CD  1 
ATOM   19952 N N   . LYS C 1 775  ? 267.295 254.145 178.171 1.00 72.66  ?  775  LYS C N   1 
ATOM   19953 C CA  . LYS C 1 775  ? 267.810 252.786 178.342 1.00 72.66  ?  775  LYS C CA  1 
ATOM   19954 C C   . LYS C 1 775  ? 267.124 252.143 179.543 1.00 72.66  ?  775  LYS C C   1 
ATOM   19955 O O   . LYS C 1 775  ? 267.621 252.191 180.669 1.00 72.66  ?  775  LYS C O   1 
ATOM   19956 C CB  . LYS C 1 775  ? 269.327 252.801 178.502 1.00 72.66  ?  775  LYS C CB  1 
ATOM   19957 C CG  . LYS C 1 775  ? 270.068 253.364 177.300 1.00 72.66  ?  775  LYS C CG  1 
ATOM   19958 C CD  . LYS C 1 775  ? 271.571 253.324 177.514 1.00 72.66  ?  775  LYS C CD  1 
ATOM   19959 C CE  . LYS C 1 775  ? 272.314 253.838 176.293 1.00 72.66  ?  775  LYS C CE  1 
ATOM   19960 N NZ  . LYS C 1 775  ? 273.790 253.795 176.484 1.00 72.66  1  775  LYS C NZ  1 
ATOM   19961 N N   . VAL C 1 776  ? 266.004 251.506 179.281 1.00 74.90  ?  776  VAL C N   1 
ATOM   19962 C CA  . VAL C 1 776  ? 265.360 250.619 180.232 1.00 74.90  ?  776  VAL C CA  1 
ATOM   19963 C C   . VAL C 1 776  ? 264.995 249.340 179.512 1.00 74.90  ?  776  VAL C C   1 
ATOM   19964 O O   . VAL C 1 776  ? 264.615 249.362 178.345 1.00 74.90  ?  776  VAL C O   1 
ATOM   19965 C CB  . VAL C 1 776  ? 264.145 251.285 180.886 1.00 74.90  ?  776  VAL C CB  1 
ATOM   19966 C CG1 . VAL C 1 776  ? 263.413 250.282 181.771 1.00 74.90  ?  776  VAL C CG1 1 
ATOM   19967 C CG2 . VAL C 1 776  ? 264.564 252.465 181.764 1.00 74.90  ?  776  VAL C CG2 1 
ATOM   19968 N N   . SER C 1 777  ? 265.102 248.221 180.199 1.00 73.39  ?  777  SER C N   1 
ATOM   19969 C CA  . SER C 1 777  ? 264.618 246.943 179.726 1.00 73.39  ?  777  SER C CA  1 
ATOM   19970 C C   . SER C 1 777  ? 264.018 246.163 180.878 1.00 73.39  ?  777  SER C C   1 
ATOM   19971 O O   . SER C 1 777  ? 264.359 246.386 182.035 1.00 73.39  ?  777  SER C O   1 
ATOM   19972 C CB  . SER C 1 777  ? 265.760 246.202 179.060 1.00 73.39  ?  777  SER C CB  1 
ATOM   19973 O OG  . SER C 1 777  ? 265.318 244.953 178.603 1.00 73.39  ?  777  SER C OG  1 
ATOM   19974 N N   . ILE C 1 778  ? 263.091 245.266 180.584 1.00 71.29  ?  778  ILE C N   1 
ATOM   19975 C CA  . ILE C 1 778  ? 262.392 244.483 181.588 1.00 71.29  ?  778  ILE C CA  1 
ATOM   19976 C C   . ILE C 1 778  ? 262.451 243.028 181.161 1.00 71.29  ?  778  ILE C C   1 
ATOM   19977 O O   . ILE C 1 778  ? 262.156 242.714 180.015 1.00 71.29  ?  778  ILE C O   1 
ATOM   19978 C CB  . ILE C 1 778  ? 260.946 244.980 181.742 1.00 71.29  ?  778  ILE C CB  1 
ATOM   19979 C CG1 . ILE C 1 778  ? 260.893 246.480 182.087 1.00 71.29  ?  778  ILE C CG1 1 
ATOM   19980 C CG2 . ILE C 1 778  ? 260.220 244.151 182.808 1.00 71.29  ?  778  ILE C CG2 1 
ATOM   19981 C CD1 . ILE C 1 778  ? 259.485 247.067 182.063 1.00 71.29  ?  778  ILE C CD1 1 
ATOM   19982 N N   . LEU C 1 779  ? 262.784 242.134 182.080 1.00 72.08  ?  779  LEU C N   1 
ATOM   19983 C CA  . LEU C 1 779  ? 262.716 240.696 181.888 1.00 72.08  ?  779  LEU C CA  1 
ATOM   19984 C C   . LEU C 1 779  ? 261.606 240.149 182.799 1.00 72.08  ?  779  LEU C C   1 
ATOM   19985 O O   . LEU C 1 779  ? 261.695 240.291 184.016 1.00 72.08  ?  779  LEU C O   1 
ATOM   19986 C CB  . LEU C 1 779  ? 264.111 240.125 182.168 1.00 72.08  ?  779  LEU C CB  1 
ATOM   19987 C CG  . LEU C 1 779  ? 264.294 238.670 181.724 1.00 72.08  ?  779  LEU C CG  1 
ATOM   19988 C CD1 . LEU C 1 779  ? 265.778 238.338 181.685 1.00 72.08  ?  779  LEU C CD1 1 
ATOM   19989 C CD2 . LEU C 1 779  ? 263.651 237.664 182.669 1.00 72.08  ?  779  LEU C CD2 1 
ATOM   19990 N N   . PRO C 1 780  ? 260.552 239.532 182.259 1.00 76.91  ?  780  PRO C N   1 
ATOM   19991 C CA  . PRO C 1 780  ? 259.450 239.016 183.048 1.00 76.91  ?  780  PRO C CA  1 
ATOM   19992 C C   . PRO C 1 780  ? 259.873 237.712 183.724 1.00 76.91  ?  780  PRO C C   1 
ATOM   19993 O O   . PRO C 1 780  ? 259.933 236.666 183.079 1.00 76.91  ?  780  PRO C O   1 
ATOM   19994 C CB  . PRO C 1 780  ? 258.333 238.806 182.027 1.00 76.91  ?  780  PRO C CB  1 
ATOM   19995 C CG  . PRO C 1 780  ? 259.059 238.461 180.732 1.00 76.91  ?  780  PRO C CG  1 
ATOM   19996 C CD  . PRO C 1 780  ? 260.382 239.201 180.860 1.00 76.91  ?  780  PRO C CD  1 
ATOM   19997 N N   . GLY C 1 781  ? 260.184 237.736 185.017 1.00 76.32  ?  781  GLY C N   1 
ATOM   19998 C CA  . GLY C 1 781  ? 260.672 236.535 185.688 1.00 76.32  ?  781  GLY C CA  1 
ATOM   19999 C C   . GLY C 1 781  ? 261.059 236.722 187.151 1.00 76.32  ?  781  GLY C C   1 
ATOM   20000 O O   . GLY C 1 781  ? 261.211 237.835 187.639 1.00 76.32  ?  781  GLY C O   1 
ATOM   20001 N N   . THR C 1 782  ? 261.157 235.623 187.888 1.00 78.90  ?  782  THR C N   1 
ATOM   20002 C CA  . THR C 1 782  ? 261.421 235.646 189.329 1.00 78.90  ?  782  THR C CA  1 
ATOM   20003 C C   . THR C 1 782  ? 262.896 235.969 189.613 1.00 78.90  ?  782  THR C C   1 
ATOM   20004 O O   . THR C 1 782  ? 263.766 235.250 189.134 1.00 78.90  ?  782  THR C O   1 
ATOM   20005 C CB  . THR C 1 782  ? 261.039 234.305 189.970 1.00 78.90  ?  782  THR C CB  1 
ATOM   20006 O OG1 . THR C 1 782  ? 259.723 233.957 189.605 1.00 78.90  ?  782  THR C OG1 1 
ATOM   20007 C CG2 . THR C 1 782  ? 261.058 234.362 191.497 1.00 78.90  ?  782  THR C CG2 1 
ATOM   20008 N N   . PRO C 1 783  ? 263.227 236.950 190.465 1.00 75.08  ?  783  PRO C N   1 
ATOM   20009 C CA  . PRO C 1 783  ? 264.613 237.259 190.853 1.00 75.08  ?  783  PRO C CA  1 
ATOM   20010 C C   . PRO C 1 783  ? 265.365 236.067 191.416 1.00 75.08  ?  783  PRO C C   1 
ATOM   20011 O O   . PRO C 1 783  ? 266.581 235.960 191.213 1.00 75.08  ?  783  PRO C O   1 
ATOM   20012 C CB  . PRO C 1 783  ? 264.441 238.365 191.903 1.00 75.08  ?  783  PRO C CB  1 
ATOM   20013 C CG  . PRO C 1 783  ? 263.113 238.977 191.593 1.00 75.08  ?  783  PRO C CG  1 
ATOM   20014 C CD  . PRO C 1 783  ? 262.255 237.849 191.110 1.00 75.08  ?  783  PRO C CD  1 
ATOM   20015 N N   . LEU C 1 784  ? 264.679 235.163 192.119 1.00 76.51  ?  784  LEU C N   1 
ATOM   20016 C CA  . LEU C 1 784  ? 265.335 233.982 192.665 1.00 76.51  ?  784  LEU C CA  1 
ATOM   20017 C C   . LEU C 1 784  ? 265.753 232.996 191.583 1.00 76.51  ?  784  LEU C C   1 
ATOM   20018 O O   . LEU C 1 784  ? 266.566 232.106 191.855 1.00 76.51  ?  784  LEU C O   1 
ATOM   20019 C CB  . LEU C 1 784  ? 264.417 233.289 193.673 1.00 76.51  ?  784  LEU C CB  1 
ATOM   20020 C CG  . LEU C 1 784  ? 264.020 234.108 194.903 1.00 76.51  ?  784  LEU C CG  1 
ATOM   20021 C CD1 . LEU C 1 784  ? 263.084 233.312 195.798 1.00 76.51  ?  784  LEU C CD1 1 
ATOM   20022 C CD2 . LEU C 1 784  ? 265.254 234.554 195.674 1.00 76.51  ?  784  LEU C CD2 1 
ATOM   20023 N N   . SER C 1 785  ? 265.226 233.100 190.359 1.00 80.94  ?  785  SER C N   1 
ATOM   20024 C CA  . SER C 1 785  ? 265.539 232.181 189.264 1.00 80.94  ?  785  SER C CA  1 
ATOM   20025 C C   . SER C 1 785  ? 266.936 232.427 188.724 1.00 80.94  ?  785  SER C C   1 
ATOM   20026 O O   . SER C 1 785  ? 267.213 233.462 188.123 1.00 80.94  ?  785  SER C O   1 
ATOM   20027 C CB  . SER C 1 785  ? 264.544 232.320 188.119 1.00 80.94  ?  785  SER C CB  1 
ATOM   20028 O OG  . SER C 1 785  ? 264.835 231.338 187.144 1.00 80.94  ?  785  SER C OG  1 
ATOM   20029 N N   . ARG C 1 786  ? 267.826 231.450 188.867 1.00 80.11  ?  786  ARG C N   1 
ATOM   20030 C CA  . ARG C 1 786  ? 269.205 231.597 188.417 1.00 80.11  ?  786  ARG C CA  1 
ATOM   20031 C C   . ARG C 1 786  ? 269.292 231.750 186.903 1.00 80.11  ?  786  ARG C C   1 
ATOM   20032 O O   . ARG C 1 786  ? 270.193 232.435 186.402 1.00 80.11  ?  786  ARG C O   1 
ATOM   20033 C CB  . ARG C 1 786  ? 270.035 230.400 188.886 1.00 80.11  ?  786  ARG C CB  1 
ATOM   20034 C CG  . ARG C 1 786  ? 271.496 230.442 188.472 1.00 80.11  ?  786  ARG C CG  1 
ATOM   20035 C CD  . ARG C 1 786  ? 272.298 229.361 189.177 1.00 80.11  ?  786  ARG C CD  1 
ATOM   20036 N NE  . ARG C 1 786  ? 272.293 229.543 190.624 1.00 80.11  ?  786  ARG C NE  1 
ATOM   20037 C CZ  . ARG C 1 786  ? 272.923 228.753 191.482 1.00 80.11  ?  786  ARG C CZ  1 
ATOM   20038 N NH1 . ARG C 1 786  ? 272.849 229.019 192.783 1.00 80.11  1  786  ARG C NH1 1 
ATOM   20039 N NH2 . ARG C 1 786  ? 273.623 227.708 191.073 1.00 80.11  ?  786  ARG C NH2 1 
ATOM   20040 N N   . ALA C 1 787  ? 268.386 231.143 186.139 1.00 85.74  ?  787  ALA C N   1 
ATOM   20041 C CA  . ALA C 1 787  ? 268.392 231.252 184.681 1.00 85.74  ?  787  ALA C CA  1 
ATOM   20042 C C   . ALA C 1 787  ? 268.197 232.695 184.218 1.00 85.74  ?  787  ALA C C   1 
ATOM   20043 O O   . ALA C 1 787  ? 268.930 233.164 183.354 1.00 85.74  ?  787  ALA C O   1 
ATOM   20044 C CB  . ALA C 1 787  ? 267.287 230.376 184.094 1.00 85.74  ?  787  ALA C CB  1 
ATOM   20045 N N   . ASP C 1 788  ? 267.251 233.417 184.820 1.00 86.91  ?  788  ASP C N   1 
ATOM   20046 C CA  . ASP C 1 788  ? 267.022 234.823 184.497 1.00 86.91  ?  788  ASP C CA  1 
ATOM   20047 C C   . ASP C 1 788  ? 268.274 235.642 184.792 1.00 86.91  ?  788  ASP C C   1 
ATOM   20048 O O   . ASP C 1 788  ? 268.719 236.415 183.952 1.00 86.91  ?  788  ASP C O   1 
ATOM   20049 C CB  . ASP C 1 788  ? 265.838 235.394 185.291 1.00 86.91  ?  788  ASP C CB  1 
ATOM   20050 C CG  . ASP C 1 788  ? 264.501 234.685 185.047 1.00 86.91  ?  788  ASP C CG  1 
ATOM   20051 O OD1 . ASP C 1 788  ? 264.409 233.832 184.138 1.00 86.91  ?  788  ASP C OD1 1 
ATOM   20052 O OD2 . ASP C 1 788  ? 263.529 234.995 185.761 1.00 86.91  -1 788  ASP C OD2 1 
ATOM   20053 N N   . LEU C 1 789  ? 268.909 235.429 185.945 1.00 81.90  ?  789  LEU C N   1 
ATOM   20054 C CA  . LEU C 1 789  ? 270.094 236.201 186.309 1.00 81.90  ?  789  LEU C CA  1 
ATOM   20055 C C   . LEU C 1 789  ? 271.249 235.916 185.359 1.00 81.90  ?  789  LEU C C   1 
ATOM   20056 O O   . LEU C 1 789  ? 271.994 236.828 184.985 1.00 81.90  ?  789  LEU C O   1 
ATOM   20057 C CB  . LEU C 1 789  ? 270.495 235.894 187.752 1.00 81.90  ?  789  LEU C CB  1 
ATOM   20058 C CG  . LEU C 1 789  ? 269.440 236.194 188.821 1.00 81.90  ?  789  LEU C CG  1 
ATOM   20059 C CD1 . LEU C 1 789  ? 269.966 235.851 190.205 1.00 81.90  ?  789  LEU C CD1 1 
ATOM   20060 C CD2 . LEU C 1 789  ? 269.001 237.649 188.754 1.00 81.90  ?  789  LEU C CD2 1 
ATOM   20061 N N   . ARG C 1 790  ? 271.413 234.654 184.959 1.00 84.31  ?  790  ARG C N   1 
ATOM   20062 C CA  . ARG C 1 790  ? 272.447 234.318 183.987 1.00 84.31  ?  790  ARG C CA  1 
ATOM   20063 C C   . ARG C 1 790  ? 272.133 234.917 182.620 1.00 84.31  ?  790  ARG C C   1 
ATOM   20064 O O   . ARG C 1 790  ? 273.046 235.319 181.887 1.00 84.31  ?  790  ARG C O   1 
ATOM   20065 C CB  . ARG C 1 790  ? 272.601 232.800 183.893 1.00 84.31  ?  790  ARG C CB  1 
ATOM   20066 C CG  . ARG C 1 790  ? 273.867 232.343 183.191 1.00 84.31  ?  790  ARG C CG  1 
ATOM   20067 C CD  . ARG C 1 790  ? 274.028 230.834 183.287 1.00 84.31  ?  790  ARG C CD  1 
ATOM   20068 N NE  . ARG C 1 790  ? 273.962 230.366 184.667 1.00 84.31  ?  790  ARG C NE  1 
ATOM   20069 C CZ  . ARG C 1 790  ? 275.001 230.296 185.487 1.00 84.31  ?  790  ARG C CZ  1 
ATOM   20070 N NH1 . ARG C 1 790  ? 274.822 229.852 186.727 1.00 84.31  1  790  ARG C NH1 1 
ATOM   20071 N NH2 . ARG C 1 790  ? 276.213 230.660 185.099 1.00 84.31  ?  790  ARG C NH2 1 
ATOM   20072 N N   . ALA C 1 791  ? 270.860 234.984 182.244 1.00 83.77  ?  791  ALA C N   1 
ATOM   20073 C CA  . ALA C 1 791  ? 270.427 235.551 180.974 1.00 83.77  ?  791  ALA C CA  1 
ATOM   20074 C C   . ALA C 1 791  ? 270.617 237.071 180.916 1.00 83.77  ?  791  ALA C C   1 
ATOM   20075 O O   . ALA C 1 791  ? 270.875 237.601 179.843 1.00 83.77  ?  791  ALA C O   1 
ATOM   20076 C CB  . ALA C 1 791  ? 268.966 235.173 180.727 1.00 83.77  ?  791  ALA C CB  1 
ATOM   20077 N N   . VAL C 1 792  ? 270.538 237.776 182.048 1.00 76.74  ?  792  VAL C N   1 
ATOM   20078 C CA  . VAL C 1 792  ? 270.883 239.193 182.121 1.00 76.74  ?  792  VAL C CA  1 
ATOM   20079 C C   . VAL C 1 792  ? 272.388 239.415 182.180 1.00 76.74  ?  792  VAL C C   1 
ATOM   20080 O O   . VAL C 1 792  ? 272.846 240.555 182.035 1.00 76.74  ?  792  VAL C O   1 
ATOM   20081 C CB  . VAL C 1 792  ? 270.175 239.845 183.329 1.00 76.74  ?  792  VAL C CB  1 
ATOM   20082 C CG1 . VAL C 1 792  ? 270.283 241.364 183.286 1.00 76.74  ?  792  VAL C CG1 1 
ATOM   20083 C CG2 . VAL C 1 792  ? 268.712 239.447 183.361 1.00 76.74  ?  792  VAL C CG2 1 
ATOM   20084 N N   . ASN C 1 793  ? 273.172 238.348 182.359 1.00 83.31  ?  793  ASN C N   1 
ATOM   20085 C CA  . ASN C 1 793  ? 274.630 238.426 182.467 1.00 83.31  ?  793  ASN C CA  1 
ATOM   20086 C C   . ASN C 1 793  ? 275.035 239.259 183.685 1.00 83.31  ?  793  ASN C C   1 
ATOM   20087 O O   . ASN C 1 793  ? 275.746 240.261 183.589 1.00 83.31  ?  793  ASN C O   1 
ATOM   20088 C CB  . ASN C 1 793  ? 275.257 238.975 181.181 1.00 83.31  ?  793  ASN C CB  1 
ATOM   20089 C CG  . ASN C 1 793  ? 274.907 238.148 179.963 1.00 83.31  ?  793  ASN C CG  1 
ATOM   20090 O OD1 . ASN C 1 793  ? 273.930 238.427 179.269 1.00 83.31  ?  793  ASN C OD1 1 
ATOM   20091 N ND2 . ASN C 1 793  ? 275.705 237.122 179.694 1.00 83.31  ?  793  ASN C ND2 1 
ATOM   20092 N N   . ILE C 1 794  ? 274.555 238.814 184.849 1.00 77.60  ?  794  ILE C N   1 
ATOM   20093 C CA  . ILE C 1 794  ? 274.840 239.491 186.107 1.00 77.60  ?  794  ILE C CA  1 
ATOM   20094 C C   . ILE C 1 794  ? 276.283 239.320 186.555 1.00 77.60  ?  794  ILE C C   1 
ATOM   20095 O O   . ILE C 1 794  ? 276.724 240.020 187.474 1.00 77.60  ?  794  ILE C O   1 
ATOM   20096 C CB  . ILE C 1 794  ? 273.873 238.980 187.197 1.00 77.60  ?  794  ILE C CB  1 
ATOM   20097 C CG1 . ILE C 1 794  ? 273.754 239.984 188.343 1.00 77.60  ?  794  ILE C CG1 1 
ATOM   20098 C CG2 . ILE C 1 794  ? 274.326 237.626 187.719 1.00 77.60  ?  794  ILE C CG2 1 
ATOM   20099 C CD1 . ILE C 1 794  ? 272.801 239.547 189.431 1.00 77.60  ?  794  ILE C CD1 1 
ATOM   20100 N N   . ASN C 1 795  ? 277.031 238.406 185.933 1.00 86.05  ?  795  ASN C N   1 
ATOM   20101 C CA  . ASN C 1 795  ? 278.421 238.193 186.330 1.00 86.05  ?  795  ASN C CA  1 
ATOM   20102 C C   . ASN C 1 795  ? 279.271 239.433 186.078 1.00 86.05  ?  795  ASN C C   1 
ATOM   20103 O O   . ASN C 1 795  ? 280.107 239.801 186.911 1.00 86.05  ?  795  ASN C O   1 
ATOM   20104 C CB  . ASN C 1 795  ? 278.999 236.988 185.591 1.00 86.05  ?  795  ASN C CB  1 
ATOM   20105 C CG  . ASN C 1 795  ? 278.719 237.027 184.103 1.00 86.05  ?  795  ASN C CG  1 
ATOM   20106 O OD1 . ASN C 1 795  ? 277.639 237.432 183.675 1.00 86.05  ?  795  ASN C OD1 1 
ATOM   20107 N ND2 . ASN C 1 795  ? 279.694 236.606 183.307 1.00 86.05  ?  795  ASN C ND2 1 
ATOM   20108 N N   . LEU C 1 796  ? 279.073 240.092 184.937 1.00 85.90  ?  796  LEU C N   1 
ATOM   20109 C CA  . LEU C 1 796  ? 279.855 241.265 184.570 1.00 85.90  ?  796  LEU C CA  1 
ATOM   20110 C C   . LEU C 1 796  ? 279.052 242.557 184.646 1.00 85.90  ?  796  LEU C C   1 
ATOM   20111 O O   . LEU C 1 796  ? 279.493 243.581 184.112 1.00 85.90  ?  796  LEU C O   1 
ATOM   20112 C CB  . LEU C 1 796  ? 280.450 241.096 183.168 1.00 85.90  ?  796  LEU C CB  1 
ATOM   20113 C CG  . LEU C 1 796  ? 279.530 241.123 181.943 1.00 85.90  ?  796  LEU C CG  1 
ATOM   20114 C CD1 . LEU C 1 796  ? 280.342 241.413 180.693 1.00 85.90  ?  796  LEU C CD1 1 
ATOM   20115 C CD2 . LEU C 1 796  ? 278.774 239.815 181.780 1.00 85.90  ?  796  LEU C CD2 1 
ATOM   20116 N N   . CYS C 1 797  ? 277.890 242.540 185.293 1.00 85.22  ?  797  CYS C N   1 
ATOM   20117 C CA  . CYS C 1 797  ? 277.102 243.755 185.436 1.00 85.22  ?  797  CYS C CA  1 
ATOM   20118 C C   . CYS C 1 797  ? 277.801 244.733 186.373 1.00 85.22  ?  797  CYS C C   1 
ATOM   20119 O O   . CYS C 1 797  ? 278.510 244.341 187.303 1.00 85.22  ?  797  CYS C O   1 
ATOM   20120 C CB  . CYS C 1 797  ? 275.704 243.433 185.964 1.00 85.22  ?  797  CYS C CB  1 
ATOM   20121 S SG  . CYS C 1 797  ? 275.644 242.984 187.712 1.00 85.22  ?  797  CYS C SG  1 
ATOM   20122 N N   . ASP C 1 798  ? 277.601 246.026 186.109 1.00 82.98  ?  798  ASP C N   1 
ATOM   20123 C CA  . ASP C 1 798  ? 278.237 247.052 186.930 1.00 82.98  ?  798  ASP C CA  1 
ATOM   20124 C C   . ASP C 1 798  ? 277.696 247.037 188.354 1.00 82.98  ?  798  ASP C C   1 
ATOM   20125 O O   . ASP C 1 798  ? 278.462 247.177 189.314 1.00 82.98  ?  798  ASP C O   1 
ATOM   20126 C CB  . ASP C 1 798  ? 278.043 248.429 186.293 1.00 82.98  ?  798  ASP C CB  1 
ATOM   20127 C CG  . ASP C 1 798  ? 279.085 249.435 186.746 1.00 82.98  ?  798  ASP C CG  1 
ATOM   20128 O OD1 . ASP C 1 798  ? 279.527 249.365 187.912 1.00 82.98  ?  798  ASP C OD1 1 
ATOM   20129 O OD2 . ASP C 1 798  ? 279.468 250.300 185.929 1.00 82.98  -1 798  ASP C OD2 1 
ATOM   20130 N N   . MET C 1 799  ? 276.385 246.864 188.515 1.00 81.39  ?  799  MET C N   1 
ATOM   20131 C CA  . MET C 1 799  ? 275.790 246.875 189.843 1.00 81.39  ?  799  MET C CA  1 
ATOM   20132 C C   . MET C 1 799  ? 274.501 246.068 189.837 1.00 81.39  ?  799  MET C C   1 
ATOM   20133 O O   . MET C 1 799  ? 273.798 245.991 188.823 1.00 81.39  ?  799  MET C O   1 
ATOM   20134 C CB  . MET C 1 799  ? 275.515 248.305 190.323 1.00 81.39  ?  799  MET C CB  1 
ATOM   20135 C CG  . MET C 1 799  ? 275.229 248.413 191.811 1.00 81.39  ?  799  MET C CG  1 
ATOM   20136 S SD  . MET C 1 799  ? 276.612 247.842 192.813 1.00 81.39  ?  799  MET C SD  1 
ATOM   20137 C CE  . MET C 1 799  ? 277.935 248.869 192.176 1.00 81.39  ?  799  MET C CE  1 
ATOM   20138 N N   . CYS C 1 800  ? 274.200 245.467 190.988 1.00 76.30  ?  800  CYS C N   1 
ATOM   20139 C CA  . CYS C 1 800  ? 272.970 244.721 191.200 1.00 76.30  ?  800  CYS C CA  1 
ATOM   20140 C C   . CYS C 1 800  ? 272.265 245.253 192.439 1.00 76.30  ?  800  CYS C C   1 
ATOM   20141 O O   . CYS C 1 800  ? 272.905 245.562 193.447 1.00 76.30  ?  800  CYS C O   1 
ATOM   20142 C CB  . CYS C 1 800  ? 273.242 243.221 191.355 1.00 76.30  ?  800  CYS C CB  1 
ATOM   20143 S SG  . CYS C 1 800  ? 271.760 242.230 191.657 1.00 76.30  ?  800  CYS C SG  1 
ATOM   20144 N N   . VAL C 1 801  ? 270.943 245.364 192.348 1.00 64.03  ?  801  VAL C N   1 
ATOM   20145 C CA  . VAL C 1 801  ? 270.104 245.893 193.414 1.00 64.03  ?  801  VAL C CA  1 
ATOM   20146 C C   . VAL C 1 801  ? 268.975 244.905 193.667 1.00 64.03  ?  801  VAL C C   1 
ATOM   20147 O O   . VAL C 1 801  ? 268.430 244.324 192.725 1.00 64.03  ?  801  VAL C O   1 
ATOM   20148 C CB  . VAL C 1 801  ? 269.538 247.284 193.055 1.00 64.03  ?  801  VAL C CB  1 
ATOM   20149 C CG1 . VAL C 1 801  ? 268.588 247.775 194.135 1.00 64.03  ?  801  VAL C CG1 1 
ATOM   20150 C CG2 . VAL C 1 801  ? 270.667 248.277 192.834 1.00 64.03  ?  801  VAL C CG2 1 
ATOM   20151 N N   . ILE C 1 802  ? 268.640 244.699 194.939 1.00 67.42  ?  802  ILE C N   1 
ATOM   20152 C CA  . ILE C 1 802  ? 267.538 243.833 195.340 1.00 67.42  ?  802  ILE C CA  1 
ATOM   20153 C C   . ILE C 1 802  ? 266.547 244.675 196.129 1.00 67.42  ?  802  ILE C C   1 
ATOM   20154 O O   . ILE C 1 802  ? 266.917 245.294 197.135 1.00 67.42  ?  802  ILE C O   1 
ATOM   20155 C CB  . ILE C 1 802  ? 268.024 242.637 196.172 1.00 67.42  ?  802  ILE C CB  1 
ATOM   20156 C CG1 . ILE C 1 802  ? 269.052 241.821 195.386 1.00 67.42  ?  802  ILE C CG1 1 
ATOM   20157 C CG2 . ILE C 1 802  ? 266.851 241.763 196.586 1.00 67.42  ?  802  ILE C CG2 1 
ATOM   20158 C CD1 . ILE C 1 802  ? 269.611 240.644 196.153 1.00 67.42  ?  802  ILE C CD1 1 
ATOM   20159 N N   . LEU C 1 803  ? 265.290 244.695 195.684 1.00 72.70  ?  803  LEU C N   1 
ATOM   20160 C CA  . LEU C 1 803  ? 264.243 245.469 196.332 1.00 72.70  ?  803  LEU C CA  1 
ATOM   20161 C C   . LEU C 1 803  ? 263.018 244.595 196.540 1.00 72.70  ?  803  LEU C C   1 
ATOM   20162 O O   . LEU C 1 803  ? 262.698 243.746 195.701 1.00 72.70  ?  803  LEU C O   1 
ATOM   20163 C CB  . LEU C 1 803  ? 263.867 246.703 195.500 1.00 72.70  ?  803  LEU C CB  1 
ATOM   20164 C CG  . LEU C 1 803  ? 264.990 247.680 195.140 1.00 72.70  ?  803  LEU C CG  1 
ATOM   20165 C CD1 . LEU C 1 803  ? 264.454 248.821 194.288 1.00 72.70  ?  803  LEU C CD1 1 
ATOM   20166 C CD2 . LEU C 1 803  ? 265.663 248.216 196.391 1.00 72.70  ?  803  LEU C CD2 1 
ATOM   20167 N N   . SER C 1 804  ? 262.319 244.897 197.612 1.00 88.22  ?  804  SER C N   1 
ATOM   20168 C CA  . SER C 1 804  ? 261.122 244.228 197.779 1.00 88.22  ?  804  SER C CA  1 
ATOM   20169 C C   . SER C 1 804  ? 260.050 245.278 197.907 1.00 88.22  ?  804  SER C C   1 
ATOM   20170 O O   . SER C 1 804  ? 260.300 246.433 198.281 1.00 88.22  ?  804  SER C O   1 
ATOM   20171 C CB  . SER C 1 804  ? 261.158 243.280 198.981 1.00 88.22  ?  804  SER C CB  1 
ATOM   20172 O OG  . SER C 1 804  ? 261.503 243.974 200.166 1.00 88.22  ?  804  SER C OG  1 
ATOM   20173 N N   . ALA C 1 805  ? 258.850 244.890 197.637 1.00 95.13  ?  805  ALA C N   1 
ATOM   20174 C CA  . ALA C 1 805  ? 257.701 245.767 197.811 1.00 95.13  ?  805  ALA C CA  1 
ATOM   20175 C C   . ALA C 1 805  ? 256.694 245.235 198.821 1.00 95.13  ?  805  ALA C C   1 
ATOM   20176 O O   . ALA C 1 805  ? 255.646 245.859 199.016 1.00 95.13  ?  805  ALA C O   1 
ATOM   20177 C CB  . ALA C 1 805  ? 257.006 246.000 196.465 1.00 95.13  ?  805  ALA C CB  1 
ATOM   20178 N N   . ASN C 1 806  ? 256.979 244.108 199.463 1.00 105.68 ?  806  ASN C N   1 
ATOM   20179 C CA  . ASN C 1 806  ? 256.042 243.489 200.401 1.00 105.68 ?  806  ASN C CA  1 
ATOM   20180 C C   . ASN C 1 806  ? 256.389 243.858 201.843 1.00 105.68 ?  806  ASN C C   1 
ATOM   20181 O O   . ASN C 1 806  ? 256.735 243.012 202.669 1.00 105.68 ?  806  ASN C O   1 
ATOM   20182 C CB  . ASN C 1 806  ? 256.026 241.976 200.205 1.00 105.68 ?  806  ASN C CB  1 
ATOM   20183 C CG  . ASN C 1 806  ? 255.601 241.575 198.807 1.00 105.68 ?  806  ASN C CG  1 
ATOM   20184 O OD1 . ASN C 1 806  ? 256.357 240.937 198.076 1.00 105.68 ?  806  ASN C OD1 1 
ATOM   20185 N ND2 . ASN C 1 806  ? 254.383 241.946 198.429 1.00 105.68 ?  806  ASN C ND2 1 
ATOM   20186 N N   . GLN C 1 807  ? 256.290 245.151 202.143 1.00 114.70 ?  807  GLN C N   1 
ATOM   20187 C CA  . GLN C 1 807  ? 256.456 245.648 203.501 1.00 114.70 ?  807  GLN C CA  1 
ATOM   20188 C C   . GLN C 1 807  ? 255.134 245.783 204.245 1.00 114.70 ?  807  GLN C C   1 
ATOM   20189 O O   . GLN C 1 807  ? 255.132 246.200 205.406 1.00 114.70 ?  807  GLN C O   1 
ATOM   20190 C CB  . GLN C 1 807  ? 257.180 246.999 203.495 1.00 114.70 ?  807  GLN C CB  1 
ATOM   20191 C CG  . GLN C 1 807  ? 258.676 246.911 203.241 1.00 114.70 ?  807  GLN C CG  1 
ATOM   20192 C CD  . GLN C 1 807  ? 259.010 246.700 201.781 1.00 114.70 ?  807  GLN C CD  1 
ATOM   20193 O OE1 . GLN C 1 807  ? 258.177 246.927 200.904 1.00 114.70 ?  807  GLN C OE1 1 
ATOM   20194 N NE2 . GLN C 1 807  ? 260.235 246.266 201.509 1.00 114.70 ?  807  GLN C NE2 1 
ATOM   20195 N N   . ASN C 1 808  ? 254.027 245.421 203.596 1.00 125.36 ?  808  ASN C N   1 
ATOM   20196 C CA  . ASN C 1 808  ? 252.699 245.534 204.183 1.00 125.36 ?  808  ASN C CA  1 
ATOM   20197 C C   . ASN C 1 808  ? 252.315 244.391 205.112 1.00 125.36 ?  808  ASN C C   1 
ATOM   20198 O O   . ASN C 1 808  ? 251.464 244.563 205.986 1.00 125.36 ?  808  ASN C O   1 
ATOM   20199 C CB  . ASN C 1 808  ? 251.664 245.611 203.062 1.00 125.36 ?  808  ASN C CB  1 
ATOM   20200 C CG  . ASN C 1 808  ? 251.756 244.441 202.103 1.00 125.36 ?  808  ASN C CG  1 
ATOM   20201 O OD1 . ASN C 1 808  ? 252.484 243.478 202.347 1.00 125.36 ?  808  ASN C OD1 1 
ATOM   20202 N ND2 . ASN C 1 808  ? 251.016 244.518 201.003 1.00 125.36 ?  808  ASN C ND2 1 
ATOM   20203 N N   . ASN C 1 809  ? 252.926 243.228 204.913 1.00 130.10 ?  809  ASN C N   1 
ATOM   20204 C CA  . ASN C 1 809  ? 252.629 242.056 205.731 1.00 130.10 ?  809  ASN C CA  1 
ATOM   20205 C C   . ASN C 1 809  ? 252.766 242.371 207.227 1.00 130.10 ?  809  ASN C C   1 
ATOM   20206 O O   . ASN C 1 809  ? 253.800 242.886 207.652 1.00 130.10 ?  809  ASN C O   1 
ATOM   20207 C CB  . ASN C 1 809  ? 253.555 240.901 205.354 1.00 130.10 ?  809  ASN C CB  1 
ATOM   20208 C CG  . ASN C 1 809  ? 253.240 240.326 203.986 1.00 130.10 ?  809  ASN C CG  1 
ATOM   20209 O OD1 . ASN C 1 809  ? 252.093 240.349 203.540 1.00 130.10 ?  809  ASN C OD1 1 
ATOM   20210 N ND2 . ASN C 1 809  ? 254.260 239.809 203.313 1.00 130.10 ?  809  ASN C ND2 1 
ATOM   20211 N N   . ILE C 1 810  ? 251.741 242.074 208.027 1.00 141.71 ?  810  ILE C N   1 
ATOM   20212 C CA  . ILE C 1 810  ? 251.794 242.358 209.455 1.00 141.71 ?  810  ILE C CA  1 
ATOM   20213 C C   . ILE C 1 810  ? 252.404 241.203 210.246 1.00 141.71 ?  810  ILE C C   1 
ATOM   20214 O O   . ILE C 1 810  ? 252.989 241.413 211.308 1.00 141.71 ?  810  ILE C O   1 
ATOM   20215 C CB  . ILE C 1 810  ? 250.389 242.653 210.013 1.00 141.71 ?  810  ILE C CB  1 
ATOM   20216 C CG1 . ILE C 1 810  ? 249.812 243.908 209.353 1.00 141.71 ?  810  ILE C CG1 1 
ATOM   20217 C CG2 . ILE C 1 810  ? 250.440 242.823 211.524 1.00 141.71 ?  810  ILE C CG2 1 
ATOM   20218 C CD1 . ILE C 1 810  ? 250.837 244.995 209.115 1.00 141.71 ?  810  ILE C CD1 1 
ATOM   20219 N N   . ASP C 1 811  ? 252.267 239.988 209.726 1.00 147.67 ?  811  ASP C N   1 
ATOM   20220 C CA  . ASP C 1 811  ? 252.803 238.808 210.396 1.00 147.67 ?  811  ASP C CA  1 
ATOM   20221 C C   . ASP C 1 811  ? 254.333 238.808 210.383 1.00 147.67 ?  811  ASP C C   1 
ATOM   20222 O O   . ASP C 1 811  ? 254.940 239.377 209.477 1.00 147.67 ?  811  ASP C O   1 
ATOM   20223 C CB  . ASP C 1 811  ? 252.283 237.536 209.723 1.00 147.67 ?  811  ASP C CB  1 
ATOM   20224 C CG  . ASP C 1 811  ? 252.564 237.507 208.232 1.00 147.67 ?  811  ASP C CG  1 
ATOM   20225 O OD1 . ASP C 1 811  ? 252.596 238.590 207.611 1.00 147.67 ?  811  ASP C OD1 1 
ATOM   20226 O OD2 . ASP C 1 811  ? 252.752 236.401 207.683 1.00 147.67 -1 811  ASP C OD2 1 
ATOM   20227 N N   . ASP C 1 812  ? 254.934 238.165 211.389 1.00 140.08 ?  812  ASP C N   1 
ATOM   20228 C CA  . ASP C 1 812  ? 256.392 238.047 211.532 1.00 140.08 ?  812  ASP C CA  1 
ATOM   20229 C C   . ASP C 1 812  ? 257.147 239.383 211.490 1.00 140.08 ?  812  ASP C C   1 
ATOM   20230 O O   . ASP C 1 812  ? 257.777 239.729 210.488 1.00 140.08 ?  812  ASP C O   1 
ATOM   20231 C CB  . ASP C 1 812  ? 256.953 237.081 210.485 1.00 140.08 ?  812  ASP C CB  1 
ATOM   20232 N N   . THR C 1 813  ? 257.116 240.100 212.611 1.00 136.41 ?  813  THR C N   1 
ATOM   20233 C CA  . THR C 1 813  ? 257.771 241.404 212.752 1.00 136.41 ?  813  THR C CA  1 
ATOM   20234 C C   . THR C 1 813  ? 259.200 241.489 212.198 1.00 136.41 ?  813  THR C C   1 
ATOM   20235 O O   . THR C 1 813  ? 259.541 242.459 211.521 1.00 136.41 ?  813  THR C O   1 
ATOM   20236 C CB  . THR C 1 813  ? 257.801 241.836 214.229 1.00 136.41 ?  813  THR C CB  1 
ATOM   20237 O OG1 . THR C 1 813  ? 258.191 240.727 215.048 1.00 136.41 ?  813  THR C OG1 1 
ATOM   20238 C CG2 . THR C 1 813  ? 256.428 242.331 214.666 1.00 136.41 ?  813  THR C CG2 1 
ATOM   20239 N N   . SER C 1 814  ? 260.034 240.488 212.478 1.00 127.39 ?  814  SER C N   1 
ATOM   20240 C CA  . SER C 1 814  ? 261.415 240.486 211.993 1.00 127.39 ?  814  SER C CA  1 
ATOM   20241 C C   . SER C 1 814  ? 261.646 239.444 210.892 1.00 127.39 ?  814  SER C C   1 
ATOM   20242 O O   . SER C 1 814  ? 262.504 238.572 211.025 1.00 127.39 ?  814  SER C O   1 
ATOM   20243 C CB  . SER C 1 814  ? 262.379 240.225 213.150 1.00 127.39 ?  814  SER C CB  1 
ATOM   20244 O OG  . SER C 1 814  ? 263.616 239.722 212.675 1.00 127.39 ?  814  SER C OG  1 
ATOM   20245 N N   . LEU C 1 815  ? 260.877 239.541 209.810 1.00 114.25 ?  815  LEU C N   1 
ATOM   20246 C CA  . LEU C 1 815  ? 260.981 238.575 208.725 1.00 114.25 ?  815  LEU C CA  1 
ATOM   20247 C C   . LEU C 1 815  ? 260.708 239.181 207.355 1.00 114.25 ?  815  LEU C C   1 
ATOM   20248 O O   . LEU C 1 815  ? 260.686 238.438 206.369 1.00 114.25 ?  815  LEU C O   1 
ATOM   20249 C CB  . LEU C 1 815  ? 260.017 237.400 208.968 1.00 114.25 ?  815  LEU C CB  1 
ATOM   20250 C CG  . LEU C 1 815  ? 260.393 236.035 208.386 1.00 114.25 ?  815  LEU C CG  1 
ATOM   20251 C CD1 . LEU C 1 815  ? 261.708 235.544 208.974 1.00 114.25 ?  815  LEU C CD1 1 
ATOM   20252 C CD2 . LEU C 1 815  ? 259.284 235.026 208.631 1.00 114.25 ?  815  LEU C CD2 1 
ATOM   20253 N N   . GLN C 1 816  ? 260.497 240.496 207.258 1.00 117.43 ?  816  GLN C N   1 
ATOM   20254 C CA  . GLN C 1 816  ? 260.128 241.097 205.979 1.00 117.43 ?  816  GLN C CA  1 
ATOM   20255 C C   . GLN C 1 816  ? 261.250 240.968 204.955 1.00 117.43 ?  816  GLN C C   1 
ATOM   20256 O O   . GLN C 1 816  ? 260.999 240.653 203.787 1.00 117.43 ?  816  GLN C O   1 
ATOM   20257 C CB  . GLN C 1 816  ? 259.748 242.564 206.180 1.00 117.43 ?  816  GLN C CB  1 
ATOM   20258 C CG  . GLN C 1 816  ? 258.681 242.794 207.239 1.00 117.43 ?  816  GLN C CG  1 
ATOM   20259 C CD  . GLN C 1 816  ? 257.325 242.240 206.841 1.00 117.43 ?  816  GLN C CD  1 
ATOM   20260 O OE1 . GLN C 1 816  ? 257.056 242.008 205.662 1.00 117.43 ?  816  GLN C OE1 1 
ATOM   20261 N NE2 . GLN C 1 816  ? 256.464 242.024 207.828 1.00 117.43 ?  816  GLN C NE2 1 
ATOM   20262 N N   . ASP C 1 817  ? 262.494 241.209 205.373 1.00 105.57 ?  817  ASP C N   1 
ATOM   20263 C CA  . ASP C 1 817  ? 263.649 241.083 204.484 1.00 105.57 ?  817  ASP C CA  1 
ATOM   20264 C C   . ASP C 1 817  ? 264.073 239.616 204.376 1.00 105.57 ?  817  ASP C C   1 
ATOM   20265 O O   . ASP C 1 817  ? 265.166 239.210 204.771 1.00 105.57 ?  817  ASP C O   1 
ATOM   20266 C CB  . ASP C 1 817  ? 264.791 241.965 204.971 1.00 105.57 ?  817  ASP C CB  1 
ATOM   20267 C CG  . ASP C 1 817  ? 265.094 241.766 206.443 1.00 105.57 ?  817  ASP C CG  1 
ATOM   20268 O OD1 . ASP C 1 817  ? 264.368 240.994 207.103 1.00 105.57 ?  817  ASP C OD1 1 
ATOM   20269 O OD2 . ASP C 1 817  ? 266.060 242.382 206.940 1.00 105.57 -1 817  ASP C OD2 1 
ATOM   20270 N N   . LYS C 1 818  ? 263.167 238.813 203.820 1.00 90.27  ?  818  LYS C N   1 
ATOM   20271 C CA  . LYS C 1 818  ? 263.336 237.370 203.725 1.00 90.27  ?  818  LYS C CA  1 
ATOM   20272 C C   . LYS C 1 818  ? 263.815 236.925 202.349 1.00 90.27  ?  818  LYS C C   1 
ATOM   20273 O O   . LYS C 1 818  ? 264.790 236.175 202.245 1.00 90.27  ?  818  LYS C O   1 
ATOM   20274 C CB  . LYS C 1 818  ? 262.016 236.674 204.078 1.00 90.27  ?  818  LYS C CB  1 
ATOM   20275 C CG  . LYS C 1 818  ? 262.111 235.168 204.212 1.00 90.27  ?  818  LYS C CG  1 
ATOM   20276 C CD  . LYS C 1 818  ? 260.864 234.603 204.878 1.00 90.27  ?  818  LYS C CD  1 
ATOM   20277 C CE  . LYS C 1 818  ? 259.598 235.047 204.162 1.00 90.27  ?  818  LYS C CE  1 
ATOM   20278 N NZ  . LYS C 1 818  ? 259.573 234.623 202.736 1.00 90.27  1  818  LYS C NZ  1 
ATOM   20279 N N   . GLU C 1 819  ? 263.147 237.371 201.284 1.00 89.95  ?  819  GLU C N   1 
ATOM   20280 C CA  . GLU C 1 819  ? 263.556 236.977 199.940 1.00 89.95  ?  819  GLU C CA  1 
ATOM   20281 C C   . GLU C 1 819  ? 264.820 237.703 199.498 1.00 89.95  ?  819  GLU C C   1 
ATOM   20282 O O   . GLU C 1 819  ? 265.556 237.196 198.643 1.00 89.95  ?  819  GLU C O   1 
ATOM   20283 C CB  . GLU C 1 819  ? 262.424 237.236 198.943 1.00 89.95  ?  819  GLU C CB  1 
ATOM   20284 C CG  . GLU C 1 819  ? 261.186 236.372 199.145 1.00 89.95  ?  819  GLU C CG  1 
ATOM   20285 C CD  . GLU C 1 819  ? 260.300 236.862 200.276 1.00 89.95  ?  819  GLU C CD  1 
ATOM   20286 O OE1 . GLU C 1 819  ? 260.554 237.969 200.796 1.00 89.95  ?  819  GLU C OE1 1 
ATOM   20287 O OE2 . GLU C 1 819  ? 259.351 236.139 200.645 1.00 89.95  -1 819  GLU C OE2 1 
ATOM   20288 N N   . CYS C 1 820  ? 265.086 238.885 200.059 1.00 86.09  ?  820  CYS C N   1 
ATOM   20289 C CA  . CYS C 1 820  ? 266.243 239.668 199.635 1.00 86.09  ?  820  CYS C CA  1 
ATOM   20290 C C   . CYS C 1 820  ? 267.548 238.952 199.963 1.00 86.09  ?  820  CYS C C   1 
ATOM   20291 O O   . CYS C 1 820  ? 268.455 238.872 199.124 1.00 86.09  ?  820  CYS C O   1 
ATOM   20292 C CB  . CYS C 1 820  ? 266.207 241.049 200.291 1.00 86.09  ?  820  CYS C CB  1 
ATOM   20293 S SG  . CYS C 1 820  ? 264.721 242.008 199.923 1.00 86.09  ?  820  CYS C SG  1 
ATOM   20294 N N   . ILE C 1 821  ? 267.664 238.425 201.183 1.00 80.00  ?  821  ILE C N   1 
ATOM   20295 C CA  . ILE C 1 821  ? 268.887 237.728 201.566 1.00 80.00  ?  821  ILE C CA  1 
ATOM   20296 C C   . ILE C 1 821  ? 269.039 236.438 200.770 1.00 80.00  ?  821  ILE C C   1 
ATOM   20297 O O   . ILE C 1 821  ? 270.154 236.045 200.409 1.00 80.00  ?  821  ILE C O   1 
ATOM   20298 C CB  . ILE C 1 821  ? 268.916 237.473 203.084 1.00 80.00  ?  821  ILE C CB  1 
ATOM   20299 C CG1 . ILE C 1 821  ? 267.702 236.657 203.526 1.00 80.00  ?  821  ILE C CG1 1 
ATOM   20300 C CG2 . ILE C 1 821  ? 268.974 238.791 203.841 1.00 80.00  ?  821  ILE C CG2 1 
ATOM   20301 C CD1 . ILE C 1 821  ? 267.774 236.200 204.960 1.00 80.00  ?  821  ILE C CD1 1 
ATOM   20302 N N   . LEU C 1 822  ? 267.925 235.759 200.480 1.00 74.98  ?  822  LEU C N   1 
ATOM   20303 C CA  . LEU C 1 822  ? 267.992 234.555 199.657 1.00 74.98  ?  822  LEU C CA  1 
ATOM   20304 C C   . LEU C 1 822  ? 268.498 234.876 198.258 1.00 74.98  ?  822  LEU C C   1 
ATOM   20305 O O   . LEU C 1 822  ? 269.348 234.159 197.716 1.00 74.98  ?  822  LEU C O   1 
ATOM   20306 C CB  . LEU C 1 822  ? 266.621 233.883 199.590 1.00 74.98  ?  822  LEU C CB  1 
ATOM   20307 C CG  . LEU C 1 822  ? 266.002 233.475 200.927 1.00 74.98  ?  822  LEU C CG  1 
ATOM   20308 C CD1 . LEU C 1 822  ? 264.712 232.701 200.709 1.00 74.98  ?  822  LEU C CD1 1 
ATOM   20309 C CD2 . LEU C 1 822  ? 266.986 232.667 201.755 1.00 74.98  ?  822  LEU C CD2 1 
ATOM   20310 N N   . ALA C 1 823  ? 267.996 235.960 197.660 1.00 72.94  ?  823  ALA C N   1 
ATOM   20311 C CA  . ALA C 1 823  ? 268.470 236.362 196.340 1.00 72.94  ?  823  ALA C CA  1 
ATOM   20312 C C   . ALA C 1 823  ? 269.942 236.751 196.379 1.00 72.94  ?  823  ALA C C   1 
ATOM   20313 O O   . ALA C 1 823  ? 270.707 236.407 195.469 1.00 72.94  ?  823  ALA C O   1 
ATOM   20314 C CB  . ALA C 1 823  ? 267.621 237.515 195.805 1.00 72.94  ?  823  ALA C CB  1 
ATOM   20315 N N   . SER C 1 824  ? 270.360 237.466 197.427 1.00 75.49  ?  824  SER C N   1 
ATOM   20316 C CA  . SER C 1 824  ? 271.761 237.856 197.544 1.00 75.49  ?  824  SER C CA  1 
ATOM   20317 C C   . SER C 1 824  ? 272.667 236.636 197.665 1.00 75.49  ?  824  SER C C   1 
ATOM   20318 O O   . SER C 1 824  ? 273.729 236.579 197.034 1.00 75.49  ?  824  SER C O   1 
ATOM   20319 C CB  . SER C 1 824  ? 271.951 238.782 198.744 1.00 75.49  ?  824  SER C CB  1 
ATOM   20320 O OG  . SER C 1 824  ? 271.687 238.104 199.959 1.00 75.49  ?  824  SER C OG  1 
ATOM   20321 N N   . LEU C 1 825  ? 272.265 235.650 198.469 1.00 77.98  ?  825  LEU C N   1 
ATOM   20322 C CA  . LEU C 1 825  ? 273.071 234.442 198.614 1.00 77.98  ?  825  LEU C CA  1 
ATOM   20323 C C   . LEU C 1 825  ? 273.090 233.631 197.324 1.00 77.98  ?  825  LEU C C   1 
ATOM   20324 O O   . LEU C 1 825  ? 274.116 233.033 196.978 1.00 77.98  ?  825  LEU C O   1 
ATOM   20325 C CB  . LEU C 1 825  ? 272.553 233.598 199.777 1.00 77.98  ?  825  LEU C CB  1 
ATOM   20326 C CG  . LEU C 1 825  ? 272.769 234.194 201.171 1.00 77.98  ?  825  LEU C CG  1 
ATOM   20327 C CD1 . LEU C 1 825  ? 272.371 233.196 202.244 1.00 77.98  ?  825  LEU C CD1 1 
ATOM   20328 C CD2 . LEU C 1 825  ? 274.214 234.636 201.355 1.00 77.98  ?  825  LEU C CD2 1 
ATOM   20329 N N   . ASN C 1 826  ? 271.967 233.594 196.602 1.00 76.47  ?  826  ASN C N   1 
ATOM   20330 C CA  . ASN C 1 826  ? 271.942 232.915 195.311 1.00 76.47  ?  826  ASN C CA  1 
ATOM   20331 C C   . ASN C 1 826  ? 272.895 233.580 194.327 1.00 76.47  ?  826  ASN C C   1 
ATOM   20332 O O   . ASN C 1 826  ? 273.600 232.898 193.574 1.00 76.47  ?  826  ASN C O   1 
ATOM   20333 C CB  . ASN C 1 826  ? 270.516 232.904 194.760 1.00 76.47  ?  826  ASN C CB  1 
ATOM   20334 C CG  . ASN C 1 826  ? 270.308 231.847 193.691 1.00 76.47  ?  826  ASN C CG  1 
ATOM   20335 O OD1 . ASN C 1 826  ? 271.253 231.414 193.033 1.00 76.47  ?  826  ASN C OD1 1 
ATOM   20336 N ND2 . ASN C 1 826  ? 269.062 231.427 193.515 1.00 76.47  ?  826  ASN C ND2 1 
ATOM   20337 N N   . ILE C 1 827  ? 272.928 234.915 194.318 1.00 78.33  ?  827  ILE C N   1 
ATOM   20338 C CA  . ILE C 1 827  ? 273.857 235.630 193.448 1.00 78.33  ?  827  ILE C CA  1 
ATOM   20339 C C   . ILE C 1 827  ? 275.298 235.348 193.854 1.00 78.33  ?  827  ILE C C   1 
ATOM   20340 O O   . ILE C 1 827  ? 276.160 235.096 193.003 1.00 78.33  ?  827  ILE C O   1 
ATOM   20341 C CB  . ILE C 1 827  ? 273.548 237.139 193.464 1.00 78.33  ?  827  ILE C CB  1 
ATOM   20342 C CG1 . ILE C 1 827  ? 272.175 237.406 192.842 1.00 78.33  ?  827  ILE C CG1 1 
ATOM   20343 C CG2 . ILE C 1 827  ? 274.627 237.915 192.726 1.00 78.33  ?  827  ILE C CG2 1 
ATOM   20344 C CD1 . ILE C 1 827  ? 271.726 238.843 192.949 1.00 78.33  ?  827  ILE C CD1 1 
ATOM   20345 N N   . LYS C 1 828  ? 275.584 235.384 195.159 1.00 81.77  ?  828  LYS C N   1 
ATOM   20346 C CA  . LYS C 1 828  ? 276.940 235.116 195.626 1.00 81.77  ?  828  LYS C CA  1 
ATOM   20347 C C   . LYS C 1 828  ? 277.362 233.685 195.322 1.00 81.77  ?  828  LYS C C   1 
ATOM   20348 O O   . LYS C 1 828  ? 278.485 233.445 194.862 1.00 81.77  ?  828  LYS C O   1 
ATOM   20349 C CB  . LYS C 1 828  ? 277.050 235.393 197.126 1.00 81.77  ?  828  LYS C CB  1 
ATOM   20350 C CG  . LYS C 1 828  ? 276.882 236.851 197.522 1.00 81.77  ?  828  LYS C CG  1 
ATOM   20351 C CD  . LYS C 1 828  ? 277.343 237.070 198.956 1.00 81.77  ?  828  LYS C CD  1 
ATOM   20352 C CE  . LYS C 1 828  ? 277.015 238.468 199.454 1.00 81.77  ?  828  LYS C CE  1 
ATOM   20353 N NZ  . LYS C 1 828  ? 275.556 238.646 199.692 1.00 81.77  1  828  LYS C NZ  1 
ATOM   20354 N N   . SER C 1 829  ? 276.480 232.722 195.570 1.00 84.91  ?  829  SER C N   1 
ATOM   20355 C CA  . SER C 1 829  ? 276.789 231.307 195.358 1.00 84.91  ?  829  SER C CA  1 
ATOM   20356 C C   . SER C 1 829  ? 276.409 230.854 193.953 1.00 84.91  ?  829  SER C C   1 
ATOM   20357 O O   . SER C 1 829  ? 275.682 229.881 193.760 1.00 84.91  ?  829  SER C O   1 
ATOM   20358 C CB  . SER C 1 829  ? 276.091 230.459 196.414 1.00 84.91  ?  829  SER C CB  1 
ATOM   20359 O OG  . SER C 1 829  ? 276.403 229.086 196.253 1.00 84.91  ?  829  SER C OG  1 
ATOM   20360 N N   . MET C 1 830  ? 276.912 231.571 192.952 1.00 89.80  ?  830  MET C N   1 
ATOM   20361 C CA  . MET C 1 830  ? 276.662 231.261 191.553 1.00 89.80  ?  830  MET C CA  1 
ATOM   20362 C C   . MET C 1 830  ? 277.979 231.307 190.795 1.00 89.80  ?  830  MET C C   1 
ATOM   20363 O O   . MET C 1 830  ? 278.749 232.262 190.942 1.00 89.80  ?  830  MET C O   1 
ATOM   20364 C CB  . MET C 1 830  ? 275.650 232.238 190.945 1.00 89.80  ?  830  MET C CB  1 
ATOM   20365 C CG  . MET C 1 830  ? 275.448 232.090 189.449 1.00 89.80  ?  830  MET C CG  1 
ATOM   20366 S SD  . MET C 1 830  ? 274.011 233.009 188.866 1.00 89.80  ?  830  MET C SD  1 
ATOM   20367 C CE  . MET C 1 830  ? 274.206 234.550 189.758 1.00 89.80  ?  830  MET C CE  1 
ATOM   20368 N N   . GLN C 1 831  ? 278.233 230.283 189.988 1.00 96.19  ?  831  GLN C N   1 
ATOM   20369 C CA  . GLN C 1 831  ? 279.476 230.155 189.246 1.00 96.19  ?  831  GLN C CA  1 
ATOM   20370 C C   . GLN C 1 831  ? 279.243 230.455 187.771 1.00 96.19  ?  831  GLN C C   1 
ATOM   20371 O O   . GLN C 1 831  ? 278.144 230.261 187.244 1.00 96.19  ?  831  GLN C O   1 
ATOM   20372 C CB  . GLN C 1 831  ? 280.072 228.752 189.403 1.00 96.19  ?  831  GLN C CB  1 
ATOM   20373 C CG  . GLN C 1 831  ? 280.437 228.390 190.833 1.00 96.19  ?  831  GLN C CG  1 
ATOM   20374 C CD  . GLN C 1 831  ? 281.061 227.013 190.944 1.00 96.19  ?  831  GLN C CD  1 
ATOM   20375 O OE1 . GLN C 1 831  ? 281.198 226.300 189.949 1.00 96.19  ?  831  GLN C OE1 1 
ATOM   20376 N NE2 . GLN C 1 831  ? 281.443 226.630 192.157 1.00 96.19  ?  831  GLN C NE2 1 
ATOM   20377 N N   . PHE C 1 832  ? 280.294 230.934 187.109 1.00 95.60  ?  832  PHE C N   1 
ATOM   20378 C CA  . PHE C 1 832  ? 280.240 231.293 185.702 1.00 95.60  ?  832  PHE C CA  1 
ATOM   20379 C C   . PHE C 1 832  ? 281.447 230.713 184.980 1.00 95.60  ?  832  PHE C C   1 
ATOM   20380 O O   . PHE C 1 832  ? 282.484 230.427 185.586 1.00 95.60  ?  832  PHE C O   1 
ATOM   20381 C CB  . PHE C 1 832  ? 280.196 232.815 185.509 1.00 95.60  ?  832  PHE C CB  1 
ATOM   20382 C CG  . PHE C 1 832  ? 279.054 233.482 186.219 1.00 95.60  ?  832  PHE C CG  1 
ATOM   20383 C CD1 . PHE C 1 832  ? 277.815 233.596 185.613 1.00 95.60  ?  832  PHE C CD1 1 
ATOM   20384 C CD2 . PHE C 1 832  ? 279.220 233.996 187.495 1.00 95.60  ?  832  PHE C CD2 1 
ATOM   20385 C CE1 . PHE C 1 832  ? 276.762 234.209 186.265 1.00 95.60  ?  832  PHE C CE1 1 
ATOM   20386 C CE2 . PHE C 1 832  ? 278.171 234.611 188.151 1.00 95.60  ?  832  PHE C CE2 1 
ATOM   20387 C CZ  . PHE C 1 832  ? 276.941 234.718 187.535 1.00 95.60  ?  832  PHE C CZ  1 
ATOM   20388 N N   . ASP C 1 833  ? 281.298 230.539 183.671 1.00 124.36 ?  833  ASP C N   1 
ATOM   20389 C CA  . ASP C 1 833  ? 282.351 229.998 182.824 1.00 124.36 ?  833  ASP C CA  1 
ATOM   20390 C C   . ASP C 1 833  ? 282.973 231.120 182.004 1.00 124.36 ?  833  ASP C C   1 
ATOM   20391 O O   . ASP C 1 833  ? 282.256 231.918 181.390 1.00 124.36 ?  833  ASP C O   1 
ATOM   20392 C CB  . ASP C 1 833  ? 281.801 228.907 181.902 1.00 124.36 ?  833  ASP C CB  1 
ATOM   20393 C CG  . ASP C 1 833  ? 281.190 227.751 182.670 1.00 124.36 ?  833  ASP C CG  1 
ATOM   20394 O OD1 . ASP C 1 833  ? 281.642 227.483 183.803 1.00 124.36 ?  833  ASP C OD1 1 
ATOM   20395 O OD2 . ASP C 1 833  ? 280.259 227.109 182.140 1.00 124.36 -1 833  ASP C OD2 1 
ATOM   20396 N N   . ASP C 1 834  ? 284.301 231.180 182.002 1.00 133.40 ?  834  ASP C N   1 
ATOM   20397 C CA  . ASP C 1 834  ? 285.024 232.206 181.260 1.00 133.40 ?  834  ASP C CA  1 
ATOM   20398 C C   . ASP C 1 834  ? 284.840 232.030 179.756 1.00 133.40 ?  834  ASP C C   1 
ATOM   20399 O O   . ASP C 1 834  ? 284.062 232.748 179.127 1.00 133.40 ?  834  ASP C O   1 
ATOM   20400 C CB  . ASP C 1 834  ? 286.512 232.176 181.614 1.00 133.40 ?  834  ASP C CB  1 
ATOM   20401 C CG  . ASP C 1 834  ? 286.764 232.384 183.095 1.00 133.40 ?  834  ASP C CG  1 
ATOM   20402 O OD1 . ASP C 1 834  ? 285.783 232.552 183.851 1.00 133.40 ?  834  ASP C OD1 1 
ATOM   20403 O OD2 . ASP C 1 834  ? 287.944 232.379 183.504 1.00 133.40 -1 834  ASP C OD2 1 
ATOM   20404 N N   . THR C 1 871  ? 283.577 232.430 186.724 1.00 106.37 ?  871  THR C N   1 
ATOM   20405 C CA  . THR C 1 871  ? 284.109 232.397 188.081 1.00 106.37 ?  871  THR C CA  1 
ATOM   20406 C C   . THR C 1 871  ? 282.986 232.492 189.108 1.00 106.37 ?  871  THR C C   1 
ATOM   20407 O O   . THR C 1 871  ? 281.807 232.491 188.756 1.00 106.37 ?  871  THR C O   1 
ATOM   20408 C CB  . THR C 1 871  ? 285.114 233.538 188.323 1.00 106.37 ?  871  THR C CB  1 
ATOM   20409 O OG1 . THR C 1 871  ? 284.468 234.799 188.116 1.00 106.37 ?  871  THR C OG1 1 
ATOM   20410 C CG2 . THR C 1 871  ? 286.296 233.416 187.372 1.00 106.37 ?  871  THR C CG2 1 
ATOM   20411 N N   . THR C 1 872  ? 283.362 232.573 190.381 1.00 97.76  ?  872  THR C N   1 
ATOM   20412 C CA  . THR C 1 872  ? 282.379 232.661 191.451 1.00 97.76  ?  872  THR C CA  1 
ATOM   20413 C C   . THR C 1 872  ? 281.685 234.019 191.437 1.00 97.76  ?  872  THR C C   1 
ATOM   20414 O O   . THR C 1 872  ? 282.243 235.027 190.994 1.00 97.76  ?  872  THR C O   1 
ATOM   20415 C CB  . THR C 1 872  ? 283.043 232.427 192.808 1.00 97.76  ?  872  THR C CB  1 
ATOM   20416 O OG1 . THR C 1 872  ? 282.107 232.708 193.856 1.00 97.76  ?  872  THR C OG1 1 
ATOM   20417 C CG2 . THR C 1 872  ? 284.264 233.321 192.965 1.00 97.76  ?  872  THR C CG2 1 
ATOM   20418 N N   . GLY C 1 873  ? 280.450 234.034 191.929 1.00 89.64  ?  873  GLY C N   1 
ATOM   20419 C CA  . GLY C 1 873  ? 279.629 235.224 191.968 1.00 89.64  ?  873  GLY C CA  1 
ATOM   20420 C C   . GLY C 1 873  ? 279.777 236.083 193.205 1.00 89.64  ?  873  GLY C C   1 
ATOM   20421 O O   . GLY C 1 873  ? 279.032 237.057 193.356 1.00 89.64  ?  873  GLY C O   1 
ATOM   20422 N N   . VAL C 1 874  ? 280.714 235.754 194.099 1.00 90.51  ?  874  VAL C N   1 
ATOM   20423 C CA  . VAL C 1 874  ? 280.910 236.566 195.296 1.00 90.51  ?  874  VAL C CA  1 
ATOM   20424 C C   . VAL C 1 874  ? 281.427 237.953 194.930 1.00 90.51  ?  874  VAL C C   1 
ATOM   20425 O O   . VAL C 1 874  ? 281.080 238.945 195.585 1.00 90.51  ?  874  VAL C O   1 
ATOM   20426 C CB  . VAL C 1 874  ? 281.848 235.844 196.284 1.00 90.51  ?  874  VAL C CB  1 
ATOM   20427 C CG1 . VAL C 1 874  ? 283.209 235.580 195.654 1.00 90.51  ?  874  VAL C CG1 1 
ATOM   20428 C CG2 . VAL C 1 874  ? 281.992 236.642 197.574 1.00 90.51  ?  874  VAL C CG2 1 
ATOM   20429 N N   . ASN C 1 875  ? 282.247 238.055 193.882 1.00 91.44  ?  875  ASN C N   1 
ATOM   20430 C CA  . ASN C 1 875  ? 282.802 239.338 193.470 1.00 91.44  ?  875  ASN C CA  1 
ATOM   20431 C C   . ASN C 1 875  ? 281.761 240.274 192.872 1.00 91.44  ?  875  ASN C C   1 
ATOM   20432 O O   . ASN C 1 875  ? 282.062 241.456 192.674 1.00 91.44  ?  875  ASN C O   1 
ATOM   20433 C CB  . ASN C 1 875  ? 283.931 239.120 192.461 1.00 91.44  ?  875  ASN C CB  1 
ATOM   20434 C CG  . ASN C 1 875  ? 285.035 238.237 193.006 1.00 91.44  ?  875  ASN C CG  1 
ATOM   20435 O OD1 . ASN C 1 875  ? 285.279 238.203 194.212 1.00 91.44  ?  875  ASN C OD1 1 
ATOM   20436 N ND2 . ASN C 1 875  ? 285.708 237.516 192.118 1.00 91.44  ?  875  ASN C ND2 1 
ATOM   20437 N N   . ILE C 1 876  ? 280.560 239.785 192.579 1.00 83.95  ?  876  ILE C N   1 
ATOM   20438 C CA  . ILE C 1 876  ? 279.509 240.608 191.986 1.00 83.95  ?  876  ILE C CA  1 
ATOM   20439 C C   . ILE C 1 876  ? 279.025 241.621 193.016 1.00 83.95  ?  876  ILE C C   1 
ATOM   20440 O O   . ILE C 1 876  ? 278.594 241.233 194.111 1.00 83.95  ?  876  ILE C O   1 
ATOM   20441 C CB  . ILE C 1 876  ? 278.346 239.743 191.478 1.00 83.95  ?  876  ILE C CB  1 
ATOM   20442 C CG1 . ILE C 1 876  ? 278.842 238.729 190.446 1.00 83.95  ?  876  ILE C CG1 1 
ATOM   20443 C CG2 . ILE C 1 876  ? 277.252 240.618 190.889 1.00 83.95  ?  876  ILE C CG2 1 
ATOM   20444 C CD1 . ILE C 1 876  ? 277.764 237.788 189.955 1.00 83.95  ?  876  ILE C CD1 1 
ATOM   20445 N N   . PRO C 1 877  ? 279.077 242.918 192.716 1.00 77.83  ?  877  PRO C N   1 
ATOM   20446 C CA  . PRO C 1 877  ? 278.573 243.914 193.672 1.00 77.83  ?  877  PRO C CA  1 
ATOM   20447 C C   . PRO C 1 877  ? 277.051 243.928 193.686 1.00 77.83  ?  877  PRO C C   1 
ATOM   20448 O O   . PRO C 1 877  ? 276.407 244.064 192.643 1.00 77.83  ?  877  PRO C O   1 
ATOM   20449 C CB  . PRO C 1 877  ? 279.149 245.232 193.146 1.00 77.83  ?  877  PRO C CB  1 
ATOM   20450 C CG  . PRO C 1 877  ? 279.318 244.999 191.681 1.00 77.83  ?  877  PRO C CG  1 
ATOM   20451 C CD  . PRO C 1 877  ? 279.671 243.544 191.522 1.00 77.83  ?  877  PRO C CD  1 
ATOM   20452 N N   . ILE C 1 878  ? 276.480 243.783 194.879 1.00 74.24  ?  878  ILE C N   1 
ATOM   20453 C CA  . ILE C 1 878  ? 275.035 243.730 195.060 1.00 74.24  ?  878  ILE C CA  1 
ATOM   20454 C C   . ILE C 1 878  ? 274.639 244.693 196.169 1.00 74.24  ?  878  ILE C C   1 
ATOM   20455 O O   . ILE C 1 878  ? 275.354 244.834 197.169 1.00 74.24  ?  878  ILE C O   1 
ATOM   20456 C CB  . ILE C 1 878  ? 274.549 242.300 195.376 1.00 74.24  ?  878  ILE C CB  1 
ATOM   20457 C CG1 . ILE C 1 878  ? 275.317 241.722 196.565 1.00 74.24  ?  878  ILE C CG1 1 
ATOM   20458 C CG2 . ILE C 1 878  ? 274.698 241.403 194.158 1.00 74.24  ?  878  ILE C CG2 1 
ATOM   20459 C CD1 . ILE C 1 878  ? 274.907 240.316 196.920 1.00 74.24  ?  878  ILE C CD1 1 
ATOM   20460 N N   . ILE C 1 879  ? 273.504 245.361 195.985 1.00 72.41  ?  879  ILE C N   1 
ATOM   20461 C CA  . ILE C 1 879  ? 272.940 246.272 196.973 1.00 72.41  ?  879  ILE C CA  1 
ATOM   20462 C C   . ILE C 1 879  ? 271.599 245.709 197.420 1.00 72.41  ?  879  ILE C C   1 
ATOM   20463 O O   . ILE C 1 879  ? 270.725 245.446 196.587 1.00 72.41  ?  879  ILE C O   1 
ATOM   20464 C CB  . ILE C 1 879  ? 272.776 247.695 196.410 1.00 72.41  ?  879  ILE C CB  1 
ATOM   20465 C CG1 . ILE C 1 879  ? 274.101 248.195 195.835 1.00 72.41  ?  879  ILE C CG1 1 
ATOM   20466 C CG2 . ILE C 1 879  ? 272.269 248.639 197.489 1.00 72.41  ?  879  ILE C CG2 1 
ATOM   20467 C CD1 . ILE C 1 879  ? 275.230 248.220 196.840 1.00 72.41  ?  879  ILE C CD1 1 
ATOM   20468 N N   . THR C 1 880  ? 271.440 245.527 198.727 1.00 76.18  ?  880  THR C N   1 
ATOM   20469 C CA  . THR C 1 880  ? 270.254 244.904 199.299 1.00 76.18  ?  880  THR C CA  1 
ATOM   20470 C C   . THR C 1 880  ? 269.536 245.898 200.199 1.00 76.18  ?  880  THR C C   1 
ATOM   20471 O O   . THR C 1 880  ? 270.165 246.542 201.047 1.00 76.18  ?  880  THR C O   1 
ATOM   20472 C CB  . THR C 1 880  ? 270.623 243.646 200.092 1.00 76.18  ?  880  THR C CB  1 
ATOM   20473 O OG1 . THR C 1 880  ? 271.330 242.734 199.242 1.00 76.18  ?  880  THR C OG1 1 
ATOM   20474 C CG2 . THR C 1 880  ? 269.374 242.965 200.629 1.00 76.18  ?  880  THR C CG2 1 
ATOM   20475 N N   . GLU C 1 881  ? 268.223 246.018 200.016 1.00 81.41  ?  881  GLU C N   1 
ATOM   20476 C CA  . GLU C 1 881  ? 267.390 246.861 200.863 1.00 81.41  ?  881  GLU C CA  1 
ATOM   20477 C C   . GLU C 1 881  ? 266.887 246.037 202.042 1.00 81.41  ?  881  GLU C C   1 
ATOM   20478 O O   . GLU C 1 881  ? 266.191 245.033 201.853 1.00 81.41  ?  881  GLU C O   1 
ATOM   20479 C CB  . GLU C 1 881  ? 266.214 247.436 200.072 1.00 81.41  ?  881  GLU C CB  1 
ATOM   20480 C CG  . GLU C 1 881  ? 265.265 248.280 200.908 1.00 81.41  ?  881  GLU C CG  1 
ATOM   20481 C CD  . GLU C 1 881  ? 263.976 248.606 200.181 1.00 81.41  ?  881  GLU C CD  1 
ATOM   20482 O OE1 . GLU C 1 881  ? 263.800 248.138 199.036 1.00 81.41  ?  881  GLU C OE1 1 
ATOM   20483 O OE2 . GLU C 1 881  ? 263.133 249.326 200.757 1.00 81.41  -1 881  GLU C OE2 1 
ATOM   20484 N N   . LEU C 1 882  ? 267.236 246.461 203.254 1.00 89.42  ?  882  LEU C N   1 
ATOM   20485 C CA  . LEU C 1 882  ? 266.850 245.769 204.475 1.00 89.42  ?  882  LEU C CA  1 
ATOM   20486 C C   . LEU C 1 882  ? 265.964 246.678 205.312 1.00 89.42  ?  882  LEU C C   1 
ATOM   20487 O O   . LEU C 1 882  ? 266.297 247.846 205.532 1.00 89.42  ?  882  LEU C O   1 
ATOM   20488 C CB  . LEU C 1 882  ? 268.081 245.344 205.279 1.00 89.42  ?  882  LEU C CB  1 
ATOM   20489 C CG  . LEU C 1 882  ? 269.053 244.392 204.582 1.00 89.42  ?  882  LEU C CG  1 
ATOM   20490 C CD1 . LEU C 1 882  ? 270.265 244.139 205.461 1.00 89.42  ?  882  LEU C CD1 1 
ATOM   20491 C CD2 . LEU C 1 882  ? 268.363 243.084 204.225 1.00 89.42  ?  882  LEU C CD2 1 
ATOM   20492 N N   . VAL C 1 883  ? 264.834 246.137 205.778 1.00 100.53 ?  883  VAL C N   1 
ATOM   20493 C CA  . VAL C 1 883  ? 263.947 246.882 206.667 1.00 100.53 ?  883  VAL C CA  1 
ATOM   20494 C C   . VAL C 1 883  ? 264.251 246.628 208.135 1.00 100.53 ?  883  VAL C C   1 
ATOM   20495 O O   . VAL C 1 883  ? 263.733 247.352 209.000 1.00 100.53 ?  883  VAL C O   1 
ATOM   20496 C CB  . VAL C 1 883  ? 262.468 246.545 206.391 1.00 100.53 ?  883  VAL C CB  1 
ATOM   20497 C CG1 . VAL C 1 883  ? 262.132 246.791 204.927 1.00 100.53 ?  883  VAL C CG1 1 
ATOM   20498 C CG2 . VAL C 1 883  ? 262.175 245.109 206.779 1.00 100.53 ?  883  VAL C CG2 1 
ATOM   20499 N N   . ASN C 1 884  ? 265.068 245.626 208.447 1.00 106.41 ?  884  ASN C N   1 
ATOM   20500 C CA  . ASN C 1 884  ? 265.434 245.292 209.816 1.00 106.41 ?  884  ASN C CA  1 
ATOM   20501 C C   . ASN C 1 884  ? 266.950 245.283 209.938 1.00 106.41 ?  884  ASN C C   1 
ATOM   20502 O O   . ASN C 1 884  ? 267.639 244.662 209.123 1.00 106.41 ?  884  ASN C O   1 
ATOM   20503 C CB  . ASN C 1 884  ? 264.857 243.935 210.222 1.00 106.41 ?  884  ASN C CB  1 
ATOM   20504 C CG  . ASN C 1 884  ? 263.349 243.880 210.083 1.00 106.41 ?  884  ASN C CG  1 
ATOM   20505 O OD1 . ASN C 1 884  ? 262.651 244.845 210.391 1.00 106.41 ?  884  ASN C OD1 1 
ATOM   20506 N ND2 . ASN C 1 884  ? 262.840 242.750 209.607 1.00 106.41 ?  884  ASN C ND2 1 
ATOM   20507 N N   . ASP C 1 885  ? 267.465 245.972 210.956 1.00 112.43 ?  885  ASP C N   1 
ATOM   20508 C CA  . ASP C 1 885  ? 268.902 246.053 211.174 1.00 112.43 ?  885  ASP C CA  1 
ATOM   20509 C C   . ASP C 1 885  ? 269.486 244.788 211.789 1.00 112.43 ?  885  ASP C C   1 
ATOM   20510 O O   . ASP C 1 885  ? 270.714 244.665 211.858 1.00 112.43 ?  885  ASP C O   1 
ATOM   20511 C CB  . ASP C 1 885  ? 269.229 247.252 212.066 1.00 112.43 ?  885  ASP C CB  1 
ATOM   20512 C CG  . ASP C 1 885  ? 268.699 248.556 211.503 1.00 112.43 ?  885  ASP C CG  1 
ATOM   20513 O OD1 . ASP C 1 885  ? 268.550 248.651 210.267 1.00 112.43 ?  885  ASP C OD1 1 
ATOM   20514 O OD2 . ASP C 1 885  ? 268.435 249.484 212.294 1.00 112.43 -1 885  ASP C OD2 1 
ATOM   20515 N N   . THR C 1 886  ? 268.603 243.925 212.286 1.00 108.06 ?  886  THR C N   1 
ATOM   20516 C CA  . THR C 1 886  ? 268.992 242.669 212.879 1.00 108.06 ?  886  THR C CA  1 
ATOM   20517 C C   . THR C 1 886  ? 269.246 241.535 211.879 1.00 108.06 ?  886  THR C C   1 
ATOM   20518 O O   . THR C 1 886  ? 269.533 240.425 212.327 1.00 108.06 ?  886  THR C O   1 
ATOM   20519 C CB  . THR C 1 886  ? 267.934 242.191 213.890 1.00 108.06 ?  886  THR C CB  1 
ATOM   20520 O OG1 . THR C 1 886  ? 266.685 241.978 213.219 1.00 108.06 ?  886  THR C OG1 1 
ATOM   20521 C CG2 . THR C 1 886  ? 267.746 243.223 214.991 1.00 108.06 ?  886  THR C CG2 1 
ATOM   20522 N N   . ASN C 1 887  ? 269.191 241.745 210.572 1.00 102.66 ?  887  ASN C N   1 
ATOM   20523 C CA  . ASN C 1 887  ? 269.469 240.756 209.540 1.00 102.66 ?  887  ASN C CA  1 
ATOM   20524 C C   . ASN C 1 887  ? 270.599 241.179 208.610 1.00 102.66 ?  887  ASN C C   1 
ATOM   20525 O O   . ASN C 1 887  ? 270.789 240.556 207.560 1.00 102.66 ?  887  ASN C O   1 
ATOM   20526 C CB  . ASN C 1 887  ? 268.204 240.470 208.730 1.00 102.66 ?  887  ASN C CB  1 
ATOM   20527 C CG  . ASN C 1 887  ? 267.062 239.972 209.594 1.00 102.66 ?  887  ASN C CG  1 
ATOM   20528 O OD1 . ASN C 1 887  ? 267.280 239.323 210.616 1.00 102.66 ?  887  ASN C OD1 1 
ATOM   20529 N ND2 . ASN C 1 887  ? 265.836 240.277 209.187 1.00 102.66 ?  887  ASN C ND2 1 
ATOM   20530 N N   . VAL C 1 888  ? 271.348 242.224 208.965 1.00 97.65  ?  888  VAL C N   1 
ATOM   20531 C CA  . VAL C 1 888  ? 272.428 242.693 208.101 1.00 97.65  ?  888  VAL C CA  1 
ATOM   20532 C C   . VAL C 1 888  ? 273.567 241.679 208.062 1.00 97.65  ?  888  VAL C C   1 
ATOM   20533 O O   . VAL C 1 888  ? 274.201 241.478 207.018 1.00 97.65  ?  888  VAL C O   1 
ATOM   20534 C CB  . VAL C 1 888  ? 272.910 244.084 208.555 1.00 97.65  ?  888  VAL C CB  1 
ATOM   20535 C CG1 . VAL C 1 888  ? 273.328 244.063 210.018 1.00 97.65  ?  888  VAL C CG1 1 
ATOM   20536 C CG2 . VAL C 1 888  ? 274.050 244.569 207.672 1.00 97.65  ?  888  VAL C CG2 1 
ATOM   20537 N N   . GLN C 1 889  ? 273.843 241.021 209.191 1.00 101.87 ?  889  GLN C N   1 
ATOM   20538 C CA  . GLN C 1 889  ? 274.956 240.081 209.261 1.00 101.87 ?  889  GLN C CA  1 
ATOM   20539 C C   . GLN C 1 889  ? 274.732 238.840 208.404 1.00 101.87 ?  889  GLN C C   1 
ATOM   20540 O O   . GLN C 1 889  ? 275.694 238.117 208.124 1.00 101.87 ?  889  GLN C O   1 
ATOM   20541 C CB  . GLN C 1 889  ? 275.211 239.669 210.712 1.00 101.87 ?  889  GLN C CB  1 
ATOM   20542 C CG  . GLN C 1 889  ? 274.109 238.821 211.335 1.00 101.87 ?  889  GLN C CG  1 
ATOM   20543 C CD  . GLN C 1 889  ? 272.894 239.632 211.744 1.00 101.87 ?  889  GLN C CD  1 
ATOM   20544 O OE1 . GLN C 1 889  ? 272.898 240.861 211.670 1.00 101.87 ?  889  GLN C OE1 1 
ATOM   20545 N NE2 . GLN C 1 889  ? 271.845 238.945 212.180 1.00 101.87 ?  889  GLN C NE2 1 
ATOM   20546 N N   . PHE C 1 890  ? 273.494 238.577 207.985 1.00 95.89  ?  890  PHE C N   1 
ATOM   20547 C CA  . PHE C 1 890  ? 273.209 237.417 207.150 1.00 95.89  ?  890  PHE C CA  1 
ATOM   20548 C C   . PHE C 1 890  ? 273.690 237.588 205.715 1.00 95.89  ?  890  PHE C C   1 
ATOM   20549 O O   . PHE C 1 890  ? 273.682 236.611 204.959 1.00 95.89  ?  890  PHE C O   1 
ATOM   20550 C CB  . PHE C 1 890  ? 271.707 237.123 207.157 1.00 95.89  ?  890  PHE C CB  1 
ATOM   20551 C CG  . PHE C 1 890  ? 271.162 236.780 208.516 1.00 95.89  ?  890  PHE C CG  1 
ATOM   20552 C CD1 . PHE C 1 890  ? 271.968 236.177 209.466 1.00 95.89  ?  890  PHE C CD1 1 
ATOM   20553 C CD2 . PHE C 1 890  ? 269.846 237.062 208.843 1.00 95.89  ?  890  PHE C CD2 1 
ATOM   20554 C CE1 . PHE C 1 890  ? 271.472 235.860 210.716 1.00 95.89  ?  890  PHE C CE1 1 
ATOM   20555 C CE2 . PHE C 1 890  ? 269.345 236.749 210.092 1.00 95.89  ?  890  PHE C CE2 1 
ATOM   20556 C CZ  . PHE C 1 890  ? 270.159 236.146 211.030 1.00 95.89  ?  890  PHE C CZ  1 
ATOM   20557 N N   . LEU C 1 891  ? 274.106 238.793 205.324 1.00 97.97  ?  891  LEU C N   1 
ATOM   20558 C CA  . LEU C 1 891  ? 274.524 239.032 203.946 1.00 97.97  ?  891  LEU C CA  1 
ATOM   20559 C C   . LEU C 1 891  ? 275.919 238.473 203.684 1.00 97.97  ?  891  LEU C C   1 
ATOM   20560 O O   . LEU C 1 891  ? 276.096 237.586 202.842 1.00 97.97  ?  891  LEU C O   1 
ATOM   20561 C CB  . LEU C 1 891  ? 274.478 240.531 203.632 1.00 97.97  ?  891  LEU C CB  1 
ATOM   20562 C CG  . LEU C 1 891  ? 273.131 241.160 203.258 1.00 97.97  ?  891  LEU C CG  1 
ATOM   20563 C CD1 . LEU C 1 891  ? 272.524 240.459 202.051 1.00 97.97  ?  891  LEU C CD1 1 
ATOM   20564 C CD2 . LEU C 1 891  ? 272.158 241.156 204.429 1.00 97.97  ?  891  LEU C CD2 1 
ATOM   20565 N N   . ASP C 1 892  ? 276.920 238.979 204.400 1.00 114.71 ?  892  ASP C N   1 
ATOM   20566 C CA  . ASP C 1 892  ? 278.308 238.561 204.207 1.00 114.71 ?  892  ASP C CA  1 
ATOM   20567 C C   . ASP C 1 892  ? 278.618 237.432 205.180 1.00 114.71 ?  892  ASP C C   1 
ATOM   20568 O O   . ASP C 1 892  ? 278.940 237.671 206.347 1.00 114.71 ?  892  ASP C O   1 
ATOM   20569 C CB  . ASP C 1 892  ? 279.256 239.739 204.399 1.00 114.71 ?  892  ASP C CB  1 
ATOM   20570 C CG  . ASP C 1 892  ? 279.030 240.841 203.384 1.00 114.71 ?  892  ASP C CG  1 
ATOM   20571 O OD1 . ASP C 1 892  ? 278.142 240.682 202.520 1.00 114.71 ?  892  ASP C OD1 1 
ATOM   20572 O OD2 . ASP C 1 892  ? 279.739 241.868 203.449 1.00 114.71 -1 892  ASP C OD2 1 
ATOM   20573 N N   . GLN C 1 893  ? 278.516 236.196 204.702 1.00 127.26 ?  893  GLN C N   1 
ATOM   20574 C CA  . GLN C 1 893  ? 278.822 235.018 205.513 1.00 127.26 ?  893  GLN C CA  1 
ATOM   20575 C C   . GLN C 1 893  ? 280.257 234.556 205.260 1.00 127.26 ?  893  GLN C C   1 
ATOM   20576 O O   . GLN C 1 893  ? 280.519 233.449 204.789 1.00 127.26 ?  893  GLN C O   1 
ATOM   20577 C CB  . GLN C 1 893  ? 277.815 233.906 205.227 1.00 127.26 ?  893  GLN C CB  1 
ATOM   20578 C CG  . GLN C 1 893  ? 277.835 232.768 206.239 1.00 127.26 ?  893  GLN C CG  1 
ATOM   20579 C CD  . GLN C 1 893  ? 277.515 233.232 207.645 1.00 127.26 ?  893  GLN C CD  1 
ATOM   20580 O OE1 . GLN C 1 893  ? 276.703 234.134 207.846 1.00 127.26 ?  893  GLN C OE1 1 
ATOM   20581 N NE2 . GLN C 1 893  ? 278.160 232.619 208.631 1.00 127.26 ?  893  GLN C NE2 1 
ATOM   20582 N N   . ASP C 1 894  ? 281.201 235.441 205.574 1.00 133.41 ?  894  ASP C N   1 
ATOM   20583 C CA  . ASP C 1 894  ? 282.615 235.130 205.404 1.00 133.41 ?  894  ASP C CA  1 
ATOM   20584 C C   . ASP C 1 894  ? 283.401 235.466 206.666 1.00 133.41 ?  894  ASP C C   1 
ATOM   20585 O O   . ASP C 1 894  ? 284.447 234.865 206.930 1.00 133.41 ?  894  ASP C O   1 
ATOM   20586 C CB  . ASP C 1 894  ? 283.192 235.884 204.204 1.00 133.41 ?  894  ASP C CB  1 
ATOM   20587 C CG  . ASP C 1 894  ? 283.144 237.388 204.384 1.00 133.41 ?  894  ASP C CG  1 
ATOM   20588 O OD1 . ASP C 1 894  ? 282.212 237.879 205.056 1.00 133.41 ?  894  ASP C OD1 1 
ATOM   20589 O OD2 . ASP C 1 894  ? 284.038 238.080 203.855 1.00 133.41 -1 894  ASP C OD2 1 
ATOM   20590 N N   . ASP C 1 895  ? 282.903 236.421 207.447 1.00 141.11 ?  895  ASP C N   1 
ATOM   20591 C CA  . ASP C 1 895  ? 283.584 236.844 208.669 1.00 141.11 ?  895  ASP C CA  1 
ATOM   20592 C C   . ASP C 1 895  ? 282.531 237.342 209.647 1.00 141.11 ?  895  ASP C C   1 
ATOM   20593 O O   . ASP C 1 895  ? 281.906 238.379 209.414 1.00 141.11 ?  895  ASP C O   1 
ATOM   20594 C CB  . ASP C 1 895  ? 284.617 237.928 208.373 1.00 141.11 ?  895  ASP C CB  1 
ATOM   20595 C CG  . ASP C 1 895  ? 285.503 238.232 209.568 1.00 141.11 ?  895  ASP C CG  1 
ATOM   20596 O OD1 . ASP C 1 895  ? 285.422 237.497 210.575 1.00 141.11 ?  895  ASP C OD1 1 
ATOM   20597 O OD2 . ASP C 1 895  ? 286.280 239.207 209.499 1.00 141.11 -1 895  ASP C OD2 1 
ATOM   20598 N N   . ASP C 1 896  ? 282.338 236.603 210.736 1.00 156.07 ?  896  ASP C N   1 
ATOM   20599 C CA  . ASP C 1 896  ? 281.378 236.949 211.781 1.00 156.07 ?  896  ASP C CA  1 
ATOM   20600 C C   . ASP C 1 896  ? 282.166 237.284 213.046 1.00 156.07 ?  896  ASP C C   1 
ATOM   20601 O O   . ASP C 1 896  ? 282.478 236.407 213.853 1.00 156.07 ?  896  ASP C O   1 
ATOM   20602 C CB  . ASP C 1 896  ? 280.387 235.808 212.012 1.00 156.07 ?  896  ASP C CB  1 
ATOM   20603 C CG  . ASP C 1 896  ? 281.062 234.449 212.047 1.00 156.07 ?  896  ASP C CG  1 
ATOM   20604 O OD1 . ASP C 1 896  ? 282.287 234.386 211.817 1.00 156.07 ?  896  ASP C OD1 1 
ATOM   20605 O OD2 . ASP C 1 896  ? 280.366 233.444 212.304 1.00 156.07 -1 896  ASP C OD2 1 
ATOM   20606 N N   . ASP C 1 897  ? 282.496 238.568 213.207 1.00 153.59 ?  897  ASP C N   1 
ATOM   20607 C CA  . ASP C 1 897  ? 283.256 238.997 214.377 1.00 153.59 ?  897  ASP C CA  1 
ATOM   20608 C C   . ASP C 1 897  ? 282.467 238.765 215.660 1.00 153.59 ?  897  ASP C C   1 
ATOM   20609 O O   . ASP C 1 897  ? 283.002 238.244 216.647 1.00 153.59 ?  897  ASP C O   1 
ATOM   20610 C CB  . ASP C 1 897  ? 283.638 240.472 214.240 1.00 153.59 ?  897  ASP C CB  1 
ATOM   20611 C CG  . ASP C 1 897  ? 284.388 240.762 212.953 1.00 153.59 ?  897  ASP C CG  1 
ATOM   20612 O OD1 . ASP C 1 897  ? 284.603 239.821 212.163 1.00 153.59 ?  897  ASP C OD1 1 
ATOM   20613 O OD2 . ASP C 1 897  ? 284.760 241.934 212.733 1.00 153.59 -1 897  ASP C OD2 1 
ATOM   20614 N N   . ASP C 1 898  ? 281.188 239.136 215.661 1.00 152.57 ?  898  ASP C N   1 
ATOM   20615 C CA  . ASP C 1 898  ? 280.318 238.955 216.816 1.00 152.57 ?  898  ASP C CA  1 
ATOM   20616 C C   . ASP C 1 898  ? 278.863 239.131 216.400 1.00 152.57 ?  898  ASP C C   1 
ATOM   20617 O O   . ASP C 1 898  ? 278.538 240.069 215.659 1.00 152.57 ?  898  ASP C O   1 
ATOM   20618 C CB  . ASP C 1 898  ? 280.682 239.939 217.931 1.00 152.57 ?  898  ASP C CB  1 
ATOM   20619 C CG  . ASP C 1 898  ? 280.744 241.373 217.446 1.00 152.57 ?  898  ASP C CG  1 
ATOM   20620 O OD1 . ASP C 1 898  ? 281.020 241.584 216.246 1.00 152.57 ?  898  ASP C OD1 1 
ATOM   20621 O OD2 . ASP C 1 898  ? 280.522 242.290 218.264 1.00 152.57 -1 898  ASP C OD2 1 
ATOM   20622 N N   . PRO C 1 899  ? 277.963 238.247 216.839 1.00 148.09 ?  899  PRO C N   1 
ATOM   20623 C CA  . PRO C 1 899  ? 276.549 238.395 216.459 1.00 148.09 ?  899  PRO C CA  1 
ATOM   20624 C C   . PRO C 1 899  ? 275.923 239.692 216.939 1.00 148.09 ?  899  PRO C C   1 
ATOM   20625 O O   . PRO C 1 899  ? 275.048 240.237 216.253 1.00 148.09 ?  899  PRO C O   1 
ATOM   20626 C CB  . PRO C 1 899  ? 275.885 237.170 217.106 1.00 148.09 ?  899  PRO C CB  1 
ATOM   20627 C CG  . PRO C 1 899  ? 276.796 236.794 218.228 1.00 148.09 ?  899  PRO C CG  1 
ATOM   20628 C CD  . PRO C 1 899  ? 278.180 237.106 217.744 1.00 148.09 ?  899  PRO C CD  1 
ATOM   20629 N N   . ASP C 1 900  ? 276.341 240.204 218.093 1.00 143.20 ?  900  ASP C N   1 
ATOM   20630 C CA  . ASP C 1 900  ? 275.816 241.454 218.640 1.00 143.20 ?  900  ASP C CA  1 
ATOM   20631 C C   . ASP C 1 900  ? 276.778 242.570 218.246 1.00 143.20 ?  900  ASP C C   1 
ATOM   20632 O O   . ASP C 1 900  ? 277.760 242.839 218.939 1.00 143.20 ?  900  ASP C O   1 
ATOM   20633 C CB  . ASP C 1 900  ? 275.649 241.358 220.153 1.00 143.20 ?  900  ASP C CB  1 
ATOM   20634 C CG  . ASP C 1 900  ? 274.918 242.551 220.737 1.00 143.20 ?  900  ASP C CG  1 
ATOM   20635 O OD1 . ASP C 1 900  ? 274.417 243.389 219.956 1.00 143.20 ?  900  ASP C OD1 1 
ATOM   20636 O OD2 . ASP C 1 900  ? 274.845 242.655 221.980 1.00 143.20 -1 900  ASP C OD2 1 
ATOM   20637 N N   . THR C 1 901  ? 276.488 243.224 217.123 1.00 129.59 ?  901  THR C N   1 
ATOM   20638 C CA  . THR C 1 901  ? 277.333 244.282 216.593 1.00 129.59 ?  901  THR C CA  1 
ATOM   20639 C C   . THR C 1 901  ? 276.470 245.464 216.177 1.00 129.59 ?  901  THR C C   1 
ATOM   20640 O O   . THR C 1 901  ? 275.296 245.305 215.830 1.00 129.59 ?  901  THR C O   1 
ATOM   20641 C CB  . THR C 1 901  ? 278.160 243.794 215.392 1.00 129.59 ?  901  THR C CB  1 
ATOM   20642 O OG1 . THR C 1 901  ? 278.563 242.436 215.606 1.00 129.59 ?  901  THR C OG1 1 
ATOM   20643 C CG2 . THR C 1 901  ? 279.402 244.655 215.208 1.00 129.59 ?  901  THR C CG2 1 
ATOM   20644 N N   . GLU C 1 902  ? 277.063 246.654 216.221 1.00 115.57 ?  902  GLU C N   1 
ATOM   20645 C CA  . GLU C 1 902  ? 276.367 247.856 215.792 1.00 115.57 ?  902  GLU C CA  1 
ATOM   20646 C C   . GLU C 1 902  ? 276.111 247.818 214.289 1.00 115.57 ?  902  GLU C C   1 
ATOM   20647 O O   . GLU C 1 902  ? 276.833 247.168 213.529 1.00 115.57 ?  902  GLU C O   1 
ATOM   20648 C CB  . GLU C 1 902  ? 277.175 249.101 216.156 1.00 115.57 ?  902  GLU C CB  1 
ATOM   20649 C CG  . GLU C 1 902  ? 277.361 249.311 217.652 1.00 115.57 ?  902  GLU C CG  1 
ATOM   20650 C CD  . GLU C 1 902  ? 276.072 249.697 218.354 1.00 115.57 ?  902  GLU C CD  1 
ATOM   20651 O OE1 . GLU C 1 902  ? 275.144 250.184 217.676 1.00 115.57 ?  902  GLU C OE1 1 
ATOM   20652 O OE2 . GLU C 1 902  ? 275.989 249.514 219.587 1.00 115.57 -1 902  GLU C OE2 1 
ATOM   20653 N N   . LEU C 1 903  ? 275.056 248.520 213.866 1.00 102.43 ?  903  LEU C N   1 
ATOM   20654 C CA  . LEU C 1 903  ? 274.686 248.520 212.453 1.00 102.43 ?  903  LEU C CA  1 
ATOM   20655 C C   . LEU C 1 903  ? 275.794 249.104 211.586 1.00 102.43 ?  903  LEU C C   1 
ATOM   20656 O O   . LEU C 1 903  ? 276.129 248.543 210.536 1.00 102.43 ?  903  LEU C O   1 
ATOM   20657 C CB  . LEU C 1 903  ? 273.385 249.298 212.252 1.00 102.43 ?  903  LEU C CB  1 
ATOM   20658 C CG  . LEU C 1 903  ? 272.886 249.408 210.811 1.00 102.43 ?  903  LEU C CG  1 
ATOM   20659 C CD1 . LEU C 1 903  ? 272.595 248.030 210.234 1.00 102.43 ?  903  LEU C CD1 1 
ATOM   20660 C CD2 . LEU C 1 903  ? 271.656 250.299 210.732 1.00 102.43 ?  903  LEU C CD2 1 
ATOM   20661 N N   . TYR C 1 904  ? 276.381 250.226 212.009 1.00 105.81 ?  904  TYR C N   1 
ATOM   20662 C CA  . TYR C 1 904  ? 277.440 250.840 211.215 1.00 105.81 ?  904  TYR C CA  1 
ATOM   20663 C C   . TYR C 1 904  ? 278.720 250.013 211.263 1.00 105.81 ?  904  TYR C C   1 
ATOM   20664 O O   . TYR C 1 904  ? 279.448 249.928 210.267 1.00 105.81 ?  904  TYR C O   1 
ATOM   20665 C CB  . TYR C 1 904  ? 277.700 252.270 211.694 1.00 105.81 ?  904  TYR C CB  1 
ATOM   20666 C CG  . TYR C 1 904  ? 278.198 252.380 213.118 1.00 105.81 ?  904  TYR C CG  1 
ATOM   20667 C CD1 . TYR C 1 904  ? 277.310 252.435 214.185 1.00 105.81 ?  904  TYR C CD1 1 
ATOM   20668 C CD2 . TYR C 1 904  ? 279.557 252.440 213.396 1.00 105.81 ?  904  TYR C CD2 1 
ATOM   20669 C CE1 . TYR C 1 904  ? 277.763 252.539 215.487 1.00 105.81 ?  904  TYR C CE1 1 
ATOM   20670 C CE2 . TYR C 1 904  ? 280.020 252.543 214.693 1.00 105.81 ?  904  TYR C CE2 1 
ATOM   20671 C CZ  . TYR C 1 904  ? 279.118 252.592 215.736 1.00 105.81 ?  904  TYR C CZ  1 
ATOM   20672 O OH  . TYR C 1 904  ? 279.574 252.696 217.029 1.00 105.81 ?  904  TYR C OH  1 
ATOM   20673 N N   . LEU C 1 905  ? 279.008 249.391 212.408 1.00 105.08 ?  905  LEU C N   1 
ATOM   20674 C CA  . LEU C 1 905  ? 280.218 248.588 212.538 1.00 105.08 ?  905  LEU C CA  1 
ATOM   20675 C C   . LEU C 1 905  ? 280.113 247.260 211.798 1.00 105.08 ?  905  LEU C C   1 
ATOM   20676 O O   . LEU C 1 905  ? 281.138 246.604 211.579 1.00 105.08 ?  905  LEU C O   1 
ATOM   20677 C CB  . LEU C 1 905  ? 280.524 248.346 214.018 1.00 105.08 ?  905  LEU C CB  1 
ATOM   20678 C CG  . LEU C 1 905  ? 281.910 247.812 214.384 1.00 105.08 ?  905  LEU C CG  1 
ATOM   20679 C CD1 . LEU C 1 905  ? 282.998 248.771 213.920 1.00 105.08 ?  905  LEU C CD1 1 
ATOM   20680 C CD2 . LEU C 1 905  ? 282.010 247.566 215.880 1.00 105.08 ?  905  LEU C CD2 1 
ATOM   20681 N N   . THR C 1 906  ? 278.909 246.858 211.402 1.00 99.60  ?  906  THR C N   1 
ATOM   20682 C CA  . THR C 1 906  ? 278.730 245.595 210.698 1.00 99.60  ?  906  THR C CA  1 
ATOM   20683 C C   . THR C 1 906  ? 279.417 245.641 209.338 1.00 99.60  ?  906  THR C C   1 
ATOM   20684 O O   . THR C 1 906  ? 279.368 246.652 208.632 1.00 99.60  ?  906  THR C O   1 
ATOM   20685 C CB  . THR C 1 906  ? 277.243 245.287 210.530 1.00 99.60  ?  906  THR C CB  1 
ATOM   20686 O OG1 . THR C 1 906  ? 276.537 245.690 211.709 1.00 99.60  ?  906  THR C OG1 1 
ATOM   20687 C CG2 . THR C 1 906  ? 277.029 243.797 210.317 1.00 99.60  ?  906  THR C CG2 1 
ATOM   20688 N N   . GLN C 1 907  ? 280.067 244.533 208.977 1.00 98.64  ?  907  GLN C N   1 
ATOM   20689 C CA  . GLN C 1 907  ? 280.831 244.489 207.730 1.00 98.64  ?  907  GLN C CA  1 
ATOM   20690 C C   . GLN C 1 907  ? 279.976 244.707 206.487 1.00 98.64  ?  907  GLN C C   1 
ATOM   20691 O O   . GLN C 1 907  ? 280.387 245.497 205.620 1.00 98.64  ?  907  GLN C O   1 
ATOM   20692 C CB  . GLN C 1 907  ? 281.611 243.171 207.654 1.00 98.64  ?  907  GLN C CB  1 
ATOM   20693 C CG  . GLN C 1 907  ? 282.474 243.029 206.408 1.00 98.64  ?  907  GLN C CG  1 
ATOM   20694 C CD  . GLN C 1 907  ? 283.232 241.716 206.370 1.00 98.64  ?  907  GLN C CD  1 
ATOM   20695 O OE1 . GLN C 1 907  ? 283.954 241.431 205.415 1.00 98.64  ?  907  GLN C OE1 1 
ATOM   20696 N NE2 . GLN C 1 907  ? 283.071 240.910 207.413 1.00 98.64  ?  907  GLN C NE2 1 
ATOM   20697 N N   . PRO C 1 908  ? 278.817 244.053 206.312 1.00 95.00  ?  908  PRO C N   1 
ATOM   20698 C CA  . PRO C 1 908  ? 278.012 244.340 205.109 1.00 95.00  ?  908  PRO C CA  1 
ATOM   20699 C C   . PRO C 1 908  ? 277.607 245.797 204.983 1.00 95.00  ?  908  PRO C C   1 
ATOM   20700 O O   . PRO C 1 908  ? 277.579 246.335 203.869 1.00 95.00  ?  908  PRO C O   1 
ATOM   20701 C CB  . PRO C 1 908  ? 276.792 243.423 205.280 1.00 95.00  ?  908  PRO C CB  1 
ATOM   20702 C CG  . PRO C 1 908  ? 277.283 242.307 206.119 1.00 95.00  ?  908  PRO C CG  1 
ATOM   20703 C CD  . PRO C 1 908  ? 278.250 242.928 207.081 1.00 95.00  ?  908  PRO C CD  1 
ATOM   20704 N N   . PHE C 1 909  ? 277.291 246.458 206.099 1.00 88.13  ?  909  PHE C N   1 
ATOM   20705 C CA  . PHE C 1 909  ? 276.953 247.876 206.035 1.00 88.13  ?  909  PHE C CA  1 
ATOM   20706 C C   . PHE C 1 909  ? 278.182 248.721 205.727 1.00 88.13  ?  909  PHE C C   1 
ATOM   20707 O O   . PHE C 1 909  ? 278.110 249.666 204.933 1.00 88.13  ?  909  PHE C O   1 
ATOM   20708 C CB  . PHE C 1 909  ? 276.307 248.327 207.345 1.00 88.13  ?  909  PHE C CB  1 
ATOM   20709 C CG  . PHE C 1 909  ? 275.805 249.743 207.318 1.00 88.13  ?  909  PHE C CG  1 
ATOM   20710 C CD1 . PHE C 1 909  ? 274.538 250.032 206.840 1.00 88.13  ?  909  PHE C CD1 1 
ATOM   20711 C CD2 . PHE C 1 909  ? 276.598 250.785 207.769 1.00 88.13  ?  909  PHE C CD2 1 
ATOM   20712 C CE1 . PHE C 1 909  ? 274.071 251.333 206.813 1.00 88.13  ?  909  PHE C CE1 1 
ATOM   20713 C CE2 . PHE C 1 909  ? 276.136 252.088 207.744 1.00 88.13  ?  909  PHE C CE2 1 
ATOM   20714 C CZ  . PHE C 1 909  ? 274.871 252.362 207.265 1.00 88.13  ?  909  PHE C CZ  1 
ATOM   20715 N N   . ALA C 1 910  ? 279.320 248.398 206.350 1.00 87.52  ?  910  ALA C N   1 
ATOM   20716 C CA  . ALA C 1 910  ? 280.543 249.153 206.096 1.00 87.52  ?  910  ALA C CA  1 
ATOM   20717 C C   . ALA C 1 910  ? 280.993 249.010 204.648 1.00 87.52  ?  910  ALA C C   1 
ATOM   20718 O O   . ALA C 1 910  ? 281.455 249.979 204.035 1.00 87.52  ?  910  ALA C O   1 
ATOM   20719 C CB  . ALA C 1 910  ? 281.648 248.698 207.051 1.00 87.52  ?  910  ALA C CB  1 
ATOM   20720 N N   . CYS C 1 911  ? 280.868 247.806 204.086 1.00 89.56  ?  911  CYS C N   1 
ATOM   20721 C CA  . CYS C 1 911  ? 281.228 247.585 202.691 1.00 89.56  ?  911  CYS C CA  1 
ATOM   20722 C C   . CYS C 1 911  ? 280.260 248.244 201.718 1.00 89.56  ?  911  CYS C C   1 
ATOM   20723 O O   . CYS C 1 911  ? 280.575 248.336 200.526 1.00 89.56  ?  911  CYS C O   1 
ATOM   20724 C CB  . CYS C 1 911  ? 281.309 246.086 202.399 1.00 89.56  ?  911  CYS C CB  1 
ATOM   20725 S SG  . CYS C 1 911  ? 282.621 245.220 203.291 1.00 89.56  ?  911  CYS C SG  1 
ATOM   20726 N N   . GLY C 1 912  ? 279.101 248.699 202.188 1.00 83.27  ?  912  GLY C N   1 
ATOM   20727 C CA  . GLY C 1 912  ? 278.124 249.336 201.332 1.00 83.27  ?  912  GLY C CA  1 
ATOM   20728 C C   . GLY C 1 912  ? 277.215 248.393 200.577 1.00 83.27  ?  912  GLY C C   1 
ATOM   20729 O O   . GLY C 1 912  ? 276.364 248.862 199.811 1.00 83.27  ?  912  GLY C O   1 
ATOM   20730 N N   . THR C 1 913  ? 277.359 247.080 200.767 1.00 80.29  ?  913  THR C N   1 
ATOM   20731 C CA  . THR C 1 913  ? 276.527 246.110 200.069 1.00 80.29  ?  913  THR C CA  1 
ATOM   20732 C C   . THR C 1 913  ? 275.126 245.994 200.656 1.00 80.29  ?  913  THR C C   1 
ATOM   20733 O O   . THR C 1 913  ? 274.262 245.370 200.032 1.00 80.29  ?  913  THR C O   1 
ATOM   20734 C CB  . THR C 1 913  ? 277.197 244.734 200.083 1.00 80.29  ?  913  THR C CB  1 
ATOM   20735 O OG1 . THR C 1 913  ? 277.376 244.299 201.437 1.00 80.29  ?  913  THR C OG1 1 
ATOM   20736 C CG2 . THR C 1 913  ? 278.551 244.794 199.393 1.00 80.29  ?  913  THR C CG2 1 
ATOM   20737 N N   . ALA C 1 914  ? 274.880 246.574 201.829 1.00 80.32  ?  914  ALA C N   1 
ATOM   20738 C CA  . ALA C 1 914  ? 273.579 246.515 202.476 1.00 80.32  ?  914  ALA C CA  1 
ATOM   20739 C C   . ALA C 1 914  ? 273.137 247.918 202.864 1.00 80.32  ?  914  ALA C C   1 
ATOM   20740 O O   . ALA C 1 914  ? 273.946 248.726 203.331 1.00 80.32  ?  914  ALA C O   1 
ATOM   20741 C CB  . ALA C 1 914  ? 273.611 245.612 203.715 1.00 80.32  ?  914  ALA C CB  1 
ATOM   20742 N N   . PHE C 1 915  ? 271.852 248.202 202.664 1.00 79.77  ?  915  PHE C N   1 
ATOM   20743 C CA  . PHE C 1 915  ? 271.266 249.492 202.998 1.00 79.77  ?  915  PHE C CA  1 
ATOM   20744 C C   . PHE C 1 915  ? 270.019 249.272 203.839 1.00 79.77  ?  915  PHE C C   1 
ATOM   20745 O O   . PHE C 1 915  ? 269.260 248.326 203.604 1.00 79.77  ?  915  PHE C O   1 
ATOM   20746 C CB  . PHE C 1 915  ? 270.918 250.293 201.736 1.00 79.77  ?  915  PHE C CB  1 
ATOM   20747 C CG  . PHE C 1 915  ? 270.368 251.663 202.019 1.00 79.77  ?  915  PHE C CG  1 
ATOM   20748 C CD1 . PHE C 1 915  ? 271.217 252.721 202.298 1.00 79.77  ?  915  PHE C CD1 1 
ATOM   20749 C CD2 . PHE C 1 915  ? 269.002 251.893 202.001 1.00 79.77  ?  915  PHE C CD2 1 
ATOM   20750 C CE1 . PHE C 1 915  ? 270.714 253.982 202.559 1.00 79.77  ?  915  PHE C CE1 1 
ATOM   20751 C CE2 . PHE C 1 915  ? 268.495 253.152 202.262 1.00 79.77  ?  915  PHE C CE2 1 
ATOM   20752 C CZ  . PHE C 1 915  ? 269.351 254.196 202.540 1.00 79.77  ?  915  PHE C CZ  1 
ATOM   20753 N N   . ALA C 1 916  ? 269.810 250.148 204.819 1.00 88.04  ?  916  ALA C N   1 
ATOM   20754 C CA  . ALA C 1 916  ? 268.692 250.037 205.742 1.00 88.04  ?  916  ALA C CA  1 
ATOM   20755 C C   . ALA C 1 916  ? 267.913 251.344 205.774 1.00 88.04  ?  916  ALA C C   1 
ATOM   20756 O O   . ALA C 1 916  ? 268.462 252.421 205.528 1.00 88.04  ?  916  ALA C O   1 
ATOM   20757 C CB  . ALA C 1 916  ? 269.165 249.674 207.155 1.00 88.04  ?  916  ALA C CB  1 
ATOM   20758 N N   . VAL C 1 917  ? 266.586 251.224 205.818 1.00 93.97  ?  917  VAL C N   1 
ATOM   20759 C CA  . VAL C 1 917  ? 265.696 252.393 205.806 1.00 93.97  ?  917  VAL C CA  1 
ATOM   20760 C C   . VAL C 1 917  ? 265.743 253.107 207.156 1.00 93.97  ?  917  VAL C C   1 
ATOM   20761 O O   . VAL C 1 917  ? 265.544 254.313 207.239 1.00 93.97  ?  917  VAL C O   1 
ATOM   20762 C CB  . VAL C 1 917  ? 264.281 252.006 205.361 1.00 93.97  ?  917  VAL C CB  1 
ATOM   20763 C CG1 . VAL C 1 917  ? 263.543 251.120 206.365 1.00 93.97  ?  917  VAL C CG1 1 
ATOM   20764 C CG2 . VAL C 1 917  ? 263.430 253.248 205.087 1.00 93.97  ?  917  VAL C CG2 1 
ATOM   20765 N N   . SER C 1 918  ? 266.157 252.386 208.195 1.00 95.87  ?  918  SER C N   1 
ATOM   20766 C CA  . SER C 1 918  ? 266.556 252.889 209.503 1.00 95.87  ?  918  SER C CA  1 
ATOM   20767 C C   . SER C 1 918  ? 267.497 254.085 209.406 1.00 95.87  ?  918  SER C C   1 
ATOM   20768 O O   . SER C 1 918  ? 267.403 255.017 210.201 1.00 95.87  ?  918  SER C O   1 
ATOM   20769 C CB  . SER C 1 918  ? 267.308 251.773 210.236 1.00 95.87  ?  918  SER C CB  1 
ATOM   20770 O OG  . SER C 1 918  ? 266.708 250.520 209.994 1.00 95.87  ?  918  SER C OG  1 
ATOM   20771 N N   . VAL C 1 919  ? 268.384 254.098 208.409 1.00 92.80  ?  919  VAL C N   1 
ATOM   20772 C CA  . VAL C 1 919  ? 269.331 255.190 208.189 1.00 92.80  ?  919  VAL C CA  1 
ATOM   20773 C C   . VAL C 1 919  ? 268.619 256.526 207.990 1.00 92.80  ?  919  VAL C C   1 
ATOM   20774 O O   . VAL C 1 919  ? 269.059 257.536 208.530 1.00 92.80  ?  919  VAL C O   1 
ATOM   20775 C CB  . VAL C 1 919  ? 270.228 254.863 206.991 1.00 92.80  ?  919  VAL C CB  1 
ATOM   20776 C CG1 . VAL C 1 919  ? 271.170 256.007 206.629 1.00 92.80  ?  919  VAL C CG1 1 
ATOM   20777 C CG2 . VAL C 1 919  ? 271.085 253.634 207.288 1.00 92.80  ?  919  VAL C CG2 1 
ATOM   20778 N N   . LEU C 1 920  ? 267.482 256.566 207.297 1.00 95.98  ?  920  LEU C N   1 
ATOM   20779 C CA  . LEU C 1 920  ? 266.760 257.816 207.091 1.00 95.98  ?  920  LEU C CA  1 
ATOM   20780 C C   . LEU C 1 920  ? 266.139 258.360 208.386 1.00 95.98  ?  920  LEU C C   1 
ATOM   20781 O O   . LEU C 1 920  ? 266.007 259.572 208.527 1.00 95.98  ?  920  LEU C O   1 
ATOM   20782 C CB  . LEU C 1 920  ? 265.692 257.657 205.998 1.00 95.98  ?  920  LEU C CB  1 
ATOM   20783 C CG  . LEU C 1 920  ? 266.164 257.424 204.551 1.00 95.98  ?  920  LEU C CG  1 
ATOM   20784 C CD1 . LEU C 1 920  ? 267.223 258.415 204.102 1.00 95.98  ?  920  LEU C CD1 1 
ATOM   20785 C CD2 . LEU C 1 920  ? 266.689 256.026 204.288 1.00 95.98  ?  920  LEU C CD2 1 
ATOM   20786 N N   . ASP C 1 921  ? 265.821 257.524 209.377 1.00 101.98 ?  921  ASP C N   1 
ATOM   20787 C CA  . ASP C 1 921  ? 265.345 258.016 210.681 1.00 101.98 ?  921  ASP C CA  1 
ATOM   20788 C C   . ASP C 1 921  ? 266.404 258.844 211.416 1.00 101.98 ?  921  ASP C C   1 
ATOM   20789 O O   . ASP C 1 921  ? 266.068 259.669 212.261 1.00 101.98 ?  921  ASP C O   1 
ATOM   20790 C CB  . ASP C 1 921  ? 264.887 256.869 211.589 1.00 101.98 ?  921  ASP C CB  1 
ATOM   20791 C CG  . ASP C 1 921  ? 263.635 256.139 211.107 1.00 101.98 ?  921  ASP C CG  1 
ATOM   20792 O OD1 . ASP C 1 921  ? 262.802 256.727 210.382 1.00 101.98 ?  921  ASP C OD1 1 
ATOM   20793 O OD2 . ASP C 1 921  ? 263.431 254.973 211.499 1.00 101.98 -1 921  ASP C OD2 1 
ATOM   20794 N N   . SER C 1 922  ? 267.680 258.673 211.086 1.00 96.25  ?  922  SER C N   1 
ATOM   20795 C CA  . SER C 1 922  ? 268.726 259.545 211.596 1.00 96.25  ?  922  SER C CA  1 
ATOM   20796 C C   . SER C 1 922  ? 268.814 260.867 210.832 1.00 96.25  ?  922  SER C C   1 
ATOM   20797 O O   . SER C 1 922  ? 268.948 261.921 211.442 1.00 96.25  ?  922  SER C O   1 
ATOM   20798 C CB  . SER C 1 922  ? 270.039 258.791 211.570 1.00 96.25  ?  922  SER C CB  1 
ATOM   20799 O OG  . SER C 1 922  ? 271.078 259.668 211.890 1.00 96.25  ?  922  SER C OG  1 
ATOM   20800 N N   . LEU C 1 923  ? 268.639 260.873 209.510 1.00 90.96  ?  923  LEU C N   1 
ATOM   20801 C CA  . LEU C 1 923  ? 268.582 262.119 208.730 1.00 90.96  ?  923  LEU C CA  1 
ATOM   20802 C C   . LEU C 1 923  ? 267.459 263.037 209.222 1.00 90.96  ?  923  LEU C C   1 
ATOM   20803 O O   . LEU C 1 923  ? 267.589 264.257 209.241 1.00 90.96  ?  923  LEU C O   1 
ATOM   20804 C CB  . LEU C 1 923  ? 268.399 261.766 207.253 1.00 90.96  ?  923  LEU C CB  1 
ATOM   20805 C CG  . LEU C 1 923  ? 268.256 262.975 206.323 1.00 90.96  ?  923  LEU C CG  1 
ATOM   20806 C CD1 . LEU C 1 923  ? 269.440 263.924 206.398 1.00 90.96  ?  923  LEU C CD1 1 
ATOM   20807 C CD2 . LEU C 1 923  ? 268.165 262.465 204.895 1.00 90.96  ?  923  LEU C CD2 1 
ATOM   20808 N N   . MET C 1 924  ? 266.388 262.418 209.705 1.00 98.73  ?  924  MET C N   1 
ATOM   20809 C CA  . MET C 1 924  ? 265.272 263.050 210.392 1.00 98.73  ?  924  MET C CA  1 
ATOM   20810 C C   . MET C 1 924  ? 265.716 263.930 211.571 1.00 98.73  ?  924  MET C C   1 
ATOM   20811 O O   . MET C 1 924  ? 265.119 264.972 211.807 1.00 98.73  ?  924  MET C O   1 
ATOM   20812 C CB  . MET C 1 924  ? 264.335 261.920 210.852 1.00 98.73  ?  924  MET C CB  1 
ATOM   20813 C CG  . MET C 1 924  ? 262.866 262.147 210.511 1.00 98.73  ?  924  MET C CG  1 
ATOM   20814 S SD  . MET C 1 924  ? 262.140 263.644 211.179 1.00 98.73  ?  924  MET C SD  1 
ATOM   20815 C CE  . MET C 1 924  ? 262.420 263.338 212.935 1.00 98.73  ?  924  MET C CE  1 
ATOM   20816 N N   . SER C 1 925  ? 266.783 263.574 212.296 1.00 104.36 ?  925  SER C N   1 
ATOM   20817 C CA  . SER C 1 925  ? 267.359 264.430 213.340 1.00 104.36 ?  925  SER C CA  1 
ATOM   20818 C C   . SER C 1 925  ? 268.335 265.470 212.782 1.00 104.36 ?  925  SER C C   1 
ATOM   20819 O O   . SER C 1 925  ? 268.305 266.623 213.206 1.00 104.36 ?  925  SER C O   1 
ATOM   20820 C CB  . SER C 1 925  ? 268.031 263.593 214.433 1.00 104.36 ?  925  SER C CB  1 
ATOM   20821 O OG  . SER C 1 925  ? 269.390 263.351 214.150 1.00 104.36 ?  925  SER C OG  1 
ATOM   20822 N N   . ALA C 1 926  ? 269.176 265.122 211.805 1.00 92.91  ?  926  ALA C N   1 
ATOM   20823 C CA  . ALA C 1 926  ? 270.215 266.001 211.318 1.00 92.91  ?  926  ALA C CA  1 
ATOM   20824 C C   . ALA C 1 926  ? 269.615 267.259 210.701 1.00 92.91  ?  926  ALA C C   1 
ATOM   20825 O O   . ALA C 1 926  ? 270.128 268.349 210.919 1.00 92.91  ?  926  ALA C O   1 
ATOM   20826 C CB  . ALA C 1 926  ? 271.066 265.234 210.323 1.00 92.91  ?  926  ALA C CB  1 
ATOM   20827 N N   . THR C 1 927  ? 268.472 267.133 210.025 1.00 94.47  ?  927  THR C N   1 
ATOM   20828 C CA  . THR C 1 927  ? 267.756 268.301 209.522 1.00 94.47  ?  927  THR C CA  1 
ATOM   20829 C C   . THR C 1 927  ? 267.118 269.157 210.616 1.00 94.47  ?  927  THR C C   1 
ATOM   20830 O O   . THR C 1 927  ? 266.868 270.335 210.376 1.00 94.47  ?  927  THR C O   1 
ATOM   20831 C CB  . THR C 1 927  ? 266.735 267.901 208.465 1.00 94.47  ?  927  THR C CB  1 
ATOM   20832 O OG1 . THR C 1 927  ? 266.338 269.046 207.764 1.00 94.47  ?  927  THR C OG1 1 
ATOM   20833 C CG2 . THR C 1 927  ? 265.478 267.256 209.020 1.00 94.47  ?  927  THR C CG2 1 
ATOM   20834 N N   . TYR C 1 928  ? 266.847 268.635 211.816 1.00 98.50  ?  928  TYR C N   1 
ATOM   20835 C CA  . TYR C 1 928  ? 266.434 269.498 212.921 1.00 98.50  ?  928  TYR C CA  1 
ATOM   20836 C C   . TYR C 1 928  ? 267.617 270.344 213.388 1.00 98.50  ?  928  TYR C C   1 
ATOM   20837 O O   . TYR C 1 928  ? 267.533 271.570 213.401 1.00 98.50  ?  928  TYR C O   1 
ATOM   20838 C CB  . TYR C 1 928  ? 265.825 268.712 214.083 1.00 98.50  ?  928  TYR C CB  1 
ATOM   20839 C CG  . TYR C 1 928  ? 265.623 269.587 215.301 1.00 98.50  ?  928  TYR C CG  1 
ATOM   20840 C CD1 . TYR C 1 928  ? 264.567 270.516 215.337 1.00 98.50  ?  928  TYR C CD1 1 
ATOM   20841 C CD2 . TYR C 1 928  ? 266.558 269.552 216.351 1.00 98.50  ?  928  TYR C CD2 1 
ATOM   20842 C CE1 . TYR C 1 928  ? 264.464 271.432 216.399 1.00 98.50  ?  928  TYR C CE1 1 
ATOM   20843 C CE2 . TYR C 1 928  ? 266.454 270.463 217.415 1.00 98.50  ?  928  TYR C CE2 1 
ATOM   20844 C CZ  . TYR C 1 928  ? 265.419 271.417 217.432 1.00 98.50  ?  928  TYR C CZ  1 
ATOM   20845 O OH  . TYR C 1 928  ? 265.364 272.321 218.441 1.00 98.50  ?  928  TYR C OH  1 
ATOM   20846 N N   . PHE C 1 929  ? 268.740 269.715 213.723 1.00 98.40  ?  929  PHE C N   1 
ATOM   20847 C CA  . PHE C 1 929  ? 269.909 270.428 214.234 1.00 98.40  ?  929  PHE C CA  1 
ATOM   20848 C C   . PHE C 1 929  ? 270.576 271.328 213.196 1.00 98.40  ?  929  PHE C C   1 
ATOM   20849 O O   . PHE C 1 929  ? 271.102 272.377 213.554 1.00 98.40  ?  929  PHE C O   1 
ATOM   20850 C CB  . PHE C 1 929  ? 270.910 269.427 214.804 1.00 98.40  ?  929  PHE C CB  1 
ATOM   20851 C CG  . PHE C 1 929  ? 270.425 268.776 216.076 1.00 98.40  ?  929  PHE C CG  1 
ATOM   20852 C CD1 . PHE C 1 929  ? 270.384 269.524 217.263 1.00 98.40  ?  929  PHE C CD1 1 
ATOM   20853 C CD2 . PHE C 1 929  ? 270.001 267.439 216.085 1.00 98.40  ?  929  PHE C CD2 1 
ATOM   20854 C CE1 . PHE C 1 929  ? 269.932 268.936 218.453 1.00 98.40  ?  929  PHE C CE1 1 
ATOM   20855 C CE2 . PHE C 1 929  ? 269.553 266.850 217.277 1.00 98.40  ?  929  PHE C CE2 1 
ATOM   20856 C CZ  . PHE C 1 929  ? 269.522 267.597 218.461 1.00 98.40  ?  929  PHE C CZ  1 
ATOM   20857 N N   . ASN C 1 930  ? 270.531 270.974 211.914 1.00 91.26  ?  930  ASN C N   1 
ATOM   20858 C CA  . ASN C 1 930  ? 271.005 271.826 210.839 1.00 91.26  ?  930  ASN C CA  1 
ATOM   20859 C C   . ASN C 1 930  ? 270.136 271.664 209.595 1.00 91.26  ?  930  ASN C C   1 
ATOM   20860 O O   . ASN C 1 930  ? 270.228 270.697 208.848 1.00 91.26  ?  930  ASN C O   1 
ATOM   20861 C CB  . ASN C 1 930  ? 272.481 271.545 210.576 1.00 91.26  ?  930  ASN C CB  1 
ATOM   20862 C CG  . ASN C 1 930  ? 273.083 272.597 209.667 1.00 91.26  ?  930  ASN C CG  1 
ATOM   20863 O OD1 . ASN C 1 930  ? 272.493 273.047 208.693 1.00 91.26  ?  930  ASN C OD1 1 
ATOM   20864 N ND2 . ASN C 1 930  ? 274.262 273.067 209.992 1.00 91.26  ?  930  ASN C ND2 1 
ATOM   20865 N N   . ASP C 1 931  ? 269.310 272.668 209.357 1.00 95.31  ?  931  ASP C N   1 
ATOM   20866 C CA  . ASP C 1 931  ? 268.289 272.704 208.318 1.00 95.31  ?  931  ASP C CA  1 
ATOM   20867 C C   . ASP C 1 931  ? 268.823 272.474 206.896 1.00 95.31  ?  931  ASP C C   1 
ATOM   20868 O O   . ASP C 1 931  ? 268.124 271.962 206.029 1.00 95.31  ?  931  ASP C O   1 
ATOM   20869 C CB  . ASP C 1 931  ? 267.669 274.098 208.424 1.00 95.31  ?  931  ASP C CB  1 
ATOM   20870 C CG  . ASP C 1 931  ? 266.319 274.185 207.726 1.00 95.31  ?  931  ASP C CG  1 
ATOM   20871 O OD1 . ASP C 1 931  ? 265.343 273.657 208.307 1.00 95.31  ?  931  ASP C OD1 1 
ATOM   20872 O OD2 . ASP C 1 931  ? 266.253 274.829 206.658 1.00 95.31  -1 931  ASP C OD2 1 
ATOM   20873 N N   . ASN C 1 932  ? 270.072 272.844 206.637 1.00 90.95  ?  932  ASN C N   1 
ATOM   20874 C CA  . ASN C 1 932  ? 270.647 272.818 205.297 1.00 90.95  ?  932  ASN C CA  1 
ATOM   20875 C C   . ASN C 1 932  ? 271.129 271.424 204.877 1.00 90.95  ?  932  ASN C C   1 
ATOM   20876 O O   . ASN C 1 932  ? 271.262 271.153 203.685 1.00 90.95  ?  932  ASN C O   1 
ATOM   20877 C CB  . ASN C 1 932  ? 271.812 273.802 205.246 1.00 90.95  ?  932  ASN C CB  1 
ATOM   20878 C CG  . ASN C 1 932  ? 271.482 275.168 205.792 1.00 90.95  ?  932  ASN C CG  1 
ATOM   20879 O OD1 . ASN C 1 932  ? 270.933 276.012 205.106 1.00 90.95  ?  932  ASN C OD1 1 
ATOM   20880 N ND2 . ASN C 1 932  ? 271.797 275.425 207.042 1.00 90.95  ?  932  ASN C ND2 1 
ATOM   20881 N N   . ILE C 1 933  ? 271.391 270.530 205.832 1.00 88.09  ?  933  ILE C N   1 
ATOM   20882 C CA  . ILE C 1 933  ? 271.952 269.200 205.567 1.00 88.09  ?  933  ILE C CA  1 
ATOM   20883 C C   . ILE C 1 933  ? 271.063 268.416 204.618 1.00 88.09  ?  933  ILE C C   1 
ATOM   20884 O O   . ILE C 1 933  ? 271.550 267.886 203.626 1.00 88.09  ?  933  ILE C O   1 
ATOM   20885 C CB  . ILE C 1 933  ? 272.147 268.440 206.889 1.00 88.09  ?  933  ILE C CB  1 
ATOM   20886 C CG1 . ILE C 1 933  ? 273.206 269.123 207.774 1.00 88.09  ?  933  ILE C CG1 1 
ATOM   20887 C CG2 . ILE C 1 933  ? 272.491 266.964 206.674 1.00 88.09  ?  933  ILE C CG2 1 
ATOM   20888 C CD1 . ILE C 1 933  ? 274.648 269.061 207.266 1.00 88.09  ?  933  ILE C CD1 1 
ATOM   20889 N N   . LEU C 1 934  ? 269.750 268.407 204.853 1.00 85.16  ?  934  LEU C N   1 
ATOM   20890 C CA  . LEU C 1 934  ? 268.807 267.746 203.959 1.00 85.16  ?  934  LEU C CA  1 
ATOM   20891 C C   . LEU C 1 934  ? 268.868 268.326 202.552 1.00 85.16  ?  934  LEU C C   1 
ATOM   20892 O O   . LEU C 1 934  ? 268.860 267.569 201.589 1.00 85.16  ?  934  LEU C O   1 
ATOM   20893 C CB  . LEU C 1 934  ? 267.400 267.856 204.542 1.00 85.16  ?  934  LEU C CB  1 
ATOM   20894 C CG  . LEU C 1 934  ? 266.305 267.262 203.649 1.00 85.16  ?  934  LEU C CG  1 
ATOM   20895 C CD1 . LEU C 1 934  ? 266.493 265.769 203.426 1.00 85.16  ?  934  LEU C CD1 1 
ATOM   20896 C CD2 . LEU C 1 934  ? 264.961 267.469 204.325 1.00 85.16  ?  934  LEU C CD2 1 
ATOM   20897 N N   . THR C 1 935  ? 268.973 269.643 202.392 1.00 81.90  ?  935  THR C N   1 
ATOM   20898 C CA  . THR C 1 935  ? 269.024 270.206 201.047 1.00 81.90  ?  935  THR C CA  1 
ATOM   20899 C C   . THR C 1 935  ? 270.295 269.784 200.318 1.00 81.90  ?  935  THR C C   1 
ATOM   20900 O O   . THR C 1 935  ? 270.252 269.431 199.133 1.00 81.90  ?  935  THR C O   1 
ATOM   20901 C CB  . THR C 1 935  ? 268.927 271.731 201.112 1.00 81.90  ?  935  THR C CB  1 
ATOM   20902 O OG1 . THR C 1 935  ? 267.712 272.105 201.776 1.00 81.90  ?  935  THR C OG1 1 
ATOM   20903 C CG2 . THR C 1 935  ? 268.938 272.331 199.713 1.00 81.90  ?  935  THR C CG2 1 
ATOM   20904 N N   . LEU C 1 936  ? 271.435 269.813 201.013 1.00 80.07  ?  936  LEU C N   1 
ATOM   20905 C CA  . LEU C 1 936  ? 272.688 269.398 200.394 1.00 80.07  ?  936  LEU C CA  1 
ATOM   20906 C C   . LEU C 1 936  ? 272.640 267.933 199.980 1.00 80.07  ?  936  LEU C C   1 
ATOM   20907 O O   . LEU C 1 936  ? 273.065 267.578 198.874 1.00 80.07  ?  936  LEU C O   1 
ATOM   20908 C CB  . LEU C 1 936  ? 273.854 269.643 201.349 1.00 80.07  ?  936  LEU C CB  1 
ATOM   20909 C CG  . LEU C 1 936  ? 275.202 269.097 200.875 1.00 80.07  ?  936  LEU C CG  1 
ATOM   20910 C CD1 . LEU C 1 936  ? 275.667 269.822 199.625 1.00 80.07  ?  936  LEU C CD1 1 
ATOM   20911 C CD2 . LEU C 1 936  ? 276.239 269.201 201.975 1.00 80.07  ?  936  LEU C CD2 1 
ATOM   20912 N N   . ILE C 1 937  ? 272.155 267.055 200.852 1.00 75.17  ?  937  ILE C N   1 
ATOM   20913 C CA  . ILE C 1 937  ? 272.035 265.635 200.534 1.00 75.17  ?  937  ILE C CA  1 
ATOM   20914 C C   . ILE C 1 937  ? 271.097 265.449 199.351 1.00 75.17  ?  937  ILE C C   1 
ATOM   20915 O O   . ILE C 1 937  ? 271.435 264.749 198.404 1.00 75.17  ?  937  ILE C O   1 
ATOM   20916 C CB  . ILE C 1 937  ? 271.584 264.858 201.779 1.00 75.17  ?  937  ILE C CB  1 
ATOM   20917 C CG1 . ILE C 1 937  ? 272.805 264.732 202.704 1.00 75.17  ?  937  ILE C CG1 1 
ATOM   20918 C CG2 . ILE C 1 937  ? 271.019 263.473 201.453 1.00 75.17  ?  937  ILE C CG2 1 
ATOM   20919 C CD1 . ILE C 1 937  ? 272.480 264.181 204.090 1.00 75.17  ?  937  ILE C CD1 1 
ATOM   20920 N N   . ARG C 1 938  ? 269.938 266.088 199.362 1.00 77.83  ?  938  ARG C N   1 
ATOM   20921 C CA  . ARG C 1 938  ? 269.014 265.956 198.257 1.00 77.83  ?  938  ARG C CA  1 
ATOM   20922 C C   . ARG C 1 938  ? 269.676 266.388 196.955 1.00 77.83  ?  938  ARG C C   1 
ATOM   20923 O O   . ARG C 1 938  ? 269.703 265.607 196.014 1.00 77.83  ?  938  ARG C O   1 
ATOM   20924 C CB  . ARG C 1 938  ? 267.748 266.729 198.602 1.00 77.83  ?  938  ARG C CB  1 
ATOM   20925 C CG  . ARG C 1 938  ? 266.682 266.459 197.556 1.00 77.83  ?  938  ARG C CG  1 
ATOM   20926 C CD  . ARG C 1 938  ? 265.361 267.116 197.938 1.00 77.83  ?  938  ARG C CD  1 
ATOM   20927 N NE  . ARG C 1 938  ? 264.370 266.790 196.905 1.00 77.83  ?  938  ARG C NE  1 
ATOM   20928 C CZ  . ARG C 1 938  ? 264.150 267.450 195.790 1.00 77.83  ?  938  ARG C CZ  1 
ATOM   20929 N NH1 . ARG C 1 938  ? 263.477 266.859 194.855 1.00 77.83  1  938  ARG C NH1 1 
ATOM   20930 N NH2 . ARG C 1 938  ? 264.608 268.650 195.581 1.00 77.83  ?  938  ARG C NH2 1 
ATOM   20931 N N   . THR C 1 939  ? 270.309 267.555 196.893 1.00 75.76  ?  939  THR C N   1 
ATOM   20932 C CA  . THR C 1 939  ? 270.863 268.051 195.636 1.00 75.76  ?  939  THR C CA  1 
ATOM   20933 C C   . THR C 1 939  ? 272.079 267.245 195.193 1.00 75.76  ?  939  THR C C   1 
ATOM   20934 O O   . THR C 1 939  ? 272.363 267.169 193.992 1.00 75.76  ?  939  THR C O   1 
ATOM   20935 C CB  . THR C 1 939  ? 271.213 269.538 195.752 1.00 75.76  ?  939  THR C CB  1 
ATOM   20936 O OG1 . THR C 1 939  ? 271.557 270.051 194.458 1.00 75.76  ?  939  THR C OG1 1 
ATOM   20937 C CG2 . THR C 1 939  ? 272.384 269.752 196.695 1.00 75.76  ?  939  THR C CG2 1 
ATOM   20938 N N   . LEU C 1 940  ? 272.806 266.636 196.135 1.00 72.57  ?  940  LEU C N   1 
ATOM   20939 C CA  . LEU C 1 940  ? 273.925 265.777 195.770 1.00 72.57  ?  940  LEU C CA  1 
ATOM   20940 C C   . LEU C 1 940  ? 273.462 264.415 195.270 1.00 72.57  ?  940  LEU C C   1 
ATOM   20941 O O   . LEU C 1 940  ? 274.107 263.827 194.395 1.00 72.57  ?  940  LEU C O   1 
ATOM   20942 C CB  . LEU C 1 940  ? 274.862 265.606 196.968 1.00 72.57  ?  940  LEU C CB  1 
ATOM   20943 C CG  . LEU C 1 940  ? 276.031 264.627 196.829 1.00 72.57  ?  940  LEU C CG  1 
ATOM   20944 C CD1 . LEU C 1 940  ? 276.982 265.067 195.726 1.00 72.57  ?  940  LEU C CD1 1 
ATOM   20945 C CD2 . LEU C 1 940  ? 276.767 264.481 198.151 1.00 72.57  ?  940  LEU C CD2 1 
ATOM   20946 N N   . VAL C 1 941  ? 272.354 263.907 195.800 1.00 69.69  ?  941  VAL C N   1 
ATOM   20947 C CA  . VAL C 1 941  ? 271.905 262.554 195.493 1.00 69.69  ?  941  VAL C CA  1 
ATOM   20948 C C   . VAL C 1 941  ? 270.994 262.529 194.273 1.00 69.69  ?  941  VAL C C   1 
ATOM   20949 O O   . VAL C 1 941  ? 271.191 261.730 193.355 1.00 69.69  ?  941  VAL C O   1 
ATOM   20950 C CB  . VAL C 1 941  ? 271.212 261.952 196.732 1.00 69.69  ?  941  VAL C CB  1 
ATOM   20951 C CG1 . VAL C 1 941  ? 270.436 260.717 196.357 1.00 69.69  ?  941  VAL C CG1 1 
ATOM   20952 C CG2 . VAL C 1 941  ? 272.243 261.630 197.799 1.00 69.69  ?  941  VAL C CG2 1 
ATOM   20953 N N   . THR C 1 942  ? 269.982 263.400 194.238 1.00 76.55  ?  942  THR C N   1 
ATOM   20954 C CA  . THR C 1 942  ? 269.042 263.414 193.125 1.00 76.55  ?  942  THR C CA  1 
ATOM   20955 C C   . THR C 1 942  ? 269.657 263.931 191.831 1.00 76.55  ?  942  THR C C   1 
ATOM   20956 O O   . THR C 1 942  ? 269.030 263.801 190.775 1.00 76.55  ?  942  THR C O   1 
ATOM   20957 C CB  . THR C 1 942  ? 267.819 264.262 193.481 1.00 76.55  ?  942  THR C CB  1 
ATOM   20958 O OG1 . THR C 1 942  ? 268.236 265.597 193.797 1.00 76.55  ?  942  THR C OG1 1 
ATOM   20959 C CG2 . THR C 1 942  ? 267.089 263.667 194.677 1.00 76.55  ?  942  THR C CG2 1 
ATOM   20960 N N   . GLY C 1 943  ? 270.856 264.504 191.884 1.00 83.67  ?  943  GLY C N   1 
ATOM   20961 C CA  . GLY C 1 943  ? 271.473 265.047 190.684 1.00 83.67  ?  943  GLY C CA  1 
ATOM   20962 C C   . GLY C 1 943  ? 270.713 266.214 190.093 1.00 83.67  ?  943  GLY C C   1 
ATOM   20963 O O   . GLY C 1 943  ? 270.515 266.270 188.872 1.00 83.67  ?  943  GLY C O   1 
ATOM   20964 N N   . GLY C 1 944  ? 270.280 267.149 190.934 1.00 86.22  ?  944  GLY C N   1 
ATOM   20965 C CA  . GLY C 1 944  ? 269.487 268.271 190.475 1.00 86.22  ?  944  GLY C CA  1 
ATOM   20966 C C   . GLY C 1 944  ? 268.183 268.406 191.231 1.00 86.22  ?  944  GLY C C   1 
ATOM   20967 O O   . GLY C 1 944  ? 268.184 268.689 192.434 1.00 86.22  ?  944  GLY C O   1 
ATOM   20968 N N   . ALA C 1 945  ? 267.069 268.162 190.540 1.00 97.74  ?  945  ALA C N   1 
ATOM   20969 C CA  . ALA C 1 945  ? 265.717 268.230 191.097 1.00 97.74  ?  945  ALA C CA  1 
ATOM   20970 C C   . ALA C 1 945  ? 265.407 269.598 191.733 1.00 97.74  ?  945  ALA C C   1 
ATOM   20971 O O   . ALA C 1 945  ? 265.070 269.698 192.914 1.00 97.74  ?  945  ALA C O   1 
ATOM   20972 C CB  . ALA C 1 945  ? 265.476 267.010 191.991 1.00 97.74  ?  945  ALA C CB  1 
ATOM   20973 N N   . THR C 1 946  ? 265.543 270.675 190.945 1.00 111.21 ?  946  THR C N   1 
ATOM   20974 C CA  . THR C 1 946  ? 265.277 272.022 191.417 1.00 111.21 ?  946  THR C CA  1 
ATOM   20975 C C   . THR C 1 946  ? 263.795 272.176 191.762 1.00 111.21 ?  946  THR C C   1 
ATOM   20976 O O   . THR C 1 946  ? 262.948 271.456 191.226 1.00 111.21 ?  946  THR C O   1 
ATOM   20977 C CB  . THR C 1 946  ? 265.677 273.048 190.359 1.00 111.21 ?  946  THR C CB  1 
ATOM   20978 O OG1 . THR C 1 946  ? 264.966 272.788 189.142 1.00 111.21 ?  946  THR C OG1 1 
ATOM   20979 C CG2 . THR C 1 946  ? 267.174 272.979 190.091 1.00 111.21 ?  946  THR C CG2 1 
ATOM   20980 N N   . PRO C 1 947  ? 263.458 273.099 192.670 1.00 115.70 ?  947  PRO C N   1 
ATOM   20981 C CA  . PRO C 1 947  ? 262.038 273.281 193.023 1.00 115.70 ?  947  PRO C CA  1 
ATOM   20982 C C   . PRO C 1 947  ? 261.160 273.640 191.836 1.00 115.70 ?  947  PRO C C   1 
ATOM   20983 O O   . PRO C 1 947  ? 260.002 273.211 191.778 1.00 115.70 ?  947  PRO C O   1 
ATOM   20984 C CB  . PRO C 1 947  ? 262.079 274.407 194.069 1.00 115.70 ?  947  PRO C CB  1 
ATOM   20985 C CG  . PRO C 1 947  ? 263.406 275.075 193.875 1.00 115.70 ?  947  PRO C CG  1 
ATOM   20986 C CD  . PRO C 1 947  ? 264.335 273.986 193.452 1.00 115.70 ?  947  PRO C CD  1 
ATOM   20987 N N   . GLU C 1 948  ? 261.678 274.419 190.882 1.00 118.55 ?  948  GLU C N   1 
ATOM   20988 C CA  . GLU C 1 948  ? 260.914 274.690 189.668 1.00 118.55 ?  948  GLU C CA  1 
ATOM   20989 C C   . GLU C 1 948  ? 260.698 273.413 188.864 1.00 118.55 ?  948  GLU C C   1 
ATOM   20990 O O   . GLU C 1 948  ? 259.605 273.180 188.332 1.00 118.55 ?  948  GLU C O   1 
ATOM   20991 C CB  . GLU C 1 948  ? 261.617 275.760 188.830 1.00 118.55 ?  948  GLU C CB  1 
ATOM   20992 C CG  . GLU C 1 948  ? 263.095 275.508 188.573 1.00 118.55 ?  948  GLU C CG  1 
ATOM   20993 C CD  . GLU C 1 948  ? 263.344 274.735 187.293 1.00 118.55 ?  948  GLU C CD  1 
ATOM   20994 O OE1 . GLU C 1 948  ? 262.385 274.548 186.515 1.00 118.55 ?  948  GLU C OE1 1 
ATOM   20995 O OE2 . GLU C 1 948  ? 264.498 274.316 187.064 1.00 118.55 -1 948  GLU C OE2 1 
ATOM   20996 N N   . LEU C 1 949  ? 261.725 272.564 188.778 1.00 109.73 ?  949  LEU C N   1 
ATOM   20997 C CA  . LEU C 1 949  ? 261.565 271.277 188.110 1.00 109.73 ?  949  LEU C CA  1 
ATOM   20998 C C   . LEU C 1 949  ? 260.577 270.391 188.857 1.00 109.73 ?  949  LEU C C   1 
ATOM   20999 O O   . LEU C 1 949  ? 259.790 269.667 188.238 1.00 109.73 ?  949  LEU C O   1 
ATOM   21000 C CB  . LEU C 1 949  ? 262.920 270.582 187.979 1.00 109.73 ?  949  LEU C CB  1 
ATOM   21001 C CG  . LEU C 1 949  ? 262.921 269.213 187.298 1.00 109.73 ?  949  LEU C CG  1 
ATOM   21002 C CD1 . LEU C 1 949  ? 262.357 269.309 185.890 1.00 109.73 ?  949  LEU C CD1 1 
ATOM   21003 C CD2 . LEU C 1 949  ? 264.326 268.639 187.277 1.00 109.73 ?  949  LEU C CD2 1 
ATOM   21004 N N   . GLU C 1 950  ? 260.611 270.390 190.186 1.00 108.04 ?  950  GLU C N   1 
ATOM   21005 C CA  . GLU C 1 950  ? 259.677 269.642 191.020 1.00 108.04 ?  950  GLU C CA  1 
ATOM   21006 C C   . GLU C 1 950  ? 258.247 270.123 190.777 1.00 108.04 ?  950  GLU C C   1 
ATOM   21007 O O   . GLU C 1 950  ? 257.346 269.305 190.621 1.00 108.04 ?  950  GLU C O   1 
ATOM   21008 C CB  . GLU C 1 950  ? 260.086 269.793 192.490 1.00 108.04 ?  950  GLU C CB  1 
ATOM   21009 C CG  . GLU C 1 950  ? 259.041 269.276 193.492 1.00 108.04 ?  950  GLU C CG  1 
ATOM   21010 C CD  . GLU C 1 950  ? 259.494 269.396 194.960 1.00 108.04 ?  950  GLU C CD  1 
ATOM   21011 O OE1 . GLU C 1 950  ? 260.483 270.093 195.259 1.00 108.04 ?  950  GLU C OE1 1 
ATOM   21012 O OE2 . GLU C 1 950  ? 258.833 268.801 195.834 1.00 108.04 -1 950  GLU C OE2 1 
ATOM   21013 N N   . ALA C 1 951  ? 258.035 271.435 190.680 1.00 112.03 ?  951  ALA C N   1 
ATOM   21014 C CA  . ALA C 1 951  ? 256.742 271.994 190.329 1.00 112.03 ?  951  ALA C CA  1 
ATOM   21015 C C   . ALA C 1 951  ? 256.306 271.539 188.932 1.00 112.03 ?  951  ALA C C   1 
ATOM   21016 O O   . ALA C 1 951  ? 255.195 271.052 188.773 1.00 112.03 ?  951  ALA C O   1 
ATOM   21017 C CB  . ALA C 1 951  ? 256.812 273.517 190.433 1.00 112.03 ?  951  ALA C CB  1 
ATOM   21018 N N   . LEU C 1 952  ? 257.179 271.617 187.930 1.00 109.30 ?  952  LEU C N   1 
ATOM   21019 C CA  . LEU C 1 952  ? 256.851 271.202 186.570 1.00 109.30 ?  952  LEU C CA  1 
ATOM   21020 C C   . LEU C 1 952  ? 256.463 269.729 186.522 1.00 109.30 ?  952  LEU C C   1 
ATOM   21021 O O   . LEU C 1 952  ? 255.526 269.349 185.808 1.00 109.30 ?  952  LEU C O   1 
ATOM   21022 C CB  . LEU C 1 952  ? 258.030 271.475 185.635 1.00 109.30 ?  952  LEU C CB  1 
ATOM   21023 C CG  . LEU C 1 952  ? 258.366 272.943 185.366 1.00 109.30 ?  952  LEU C CG  1 
ATOM   21024 C CD1 . LEU C 1 952  ? 259.540 273.058 184.406 1.00 109.30 ?  952  LEU C CD1 1 
ATOM   21025 C CD2 . LEU C 1 952  ? 257.152 273.683 184.826 1.00 109.30 ?  952  LEU C CD2 1 
ATOM   21026 N N   . ILE C 1 953  ? 257.175 268.881 187.274 1.00 108.36 ?  953  ILE C N   1 
ATOM   21027 C CA  . ILE C 1 953  ? 256.836 267.465 187.429 1.00 108.36 ?  953  ILE C CA  1 
ATOM   21028 C C   . ILE C 1 953  ? 255.489 267.338 188.127 1.00 108.36 ?  953  ILE C C   1 
ATOM   21029 O O   . ILE C 1 953  ? 254.639 266.595 187.658 1.00 108.36 ?  953  ILE C O   1 
ATOM   21030 C CB  . ILE C 1 953  ? 257.933 266.701 188.197 1.00 108.36 ?  953  ILE C CB  1 
ATOM   21031 C CG1 . ILE C 1 953  ? 259.197 266.570 187.328 1.00 108.36 ?  953  ILE C CG1 1 
ATOM   21032 C CG2 . ILE C 1 953  ? 257.462 265.294 188.603 1.00 108.36 ?  953  ILE C CG2 1 
ATOM   21033 C CD1 . ILE C 1 953  ? 260.462 266.251 188.133 1.00 108.36 ?  953  ILE C CD1 1 
ATOM   21034 N N   . ALA C 1 954  ? 255.244 268.067 189.210 1.00 111.93 ?  954  ALA C N   1 
ATOM   21035 C CA  . ALA C 1 954  ? 253.978 268.011 189.927 1.00 111.93 ?  954  ALA C CA  1 
ATOM   21036 C C   . ALA C 1 954  ? 252.775 268.415 189.063 1.00 111.93 ?  954  ALA C C   1 
ATOM   21037 O O   . ALA C 1 954  ? 251.673 267.912 189.267 1.00 111.93 ?  954  ALA C O   1 
ATOM   21038 C CB  . ALA C 1 954  ? 254.082 268.917 191.149 1.00 111.93 ?  954  ALA C CB  1 
ATOM   21039 N N   . GLU C 1 955  ? 252.966 269.299 188.086 1.00 117.03 ?  955  GLU C N   1 
ATOM   21040 C CA  . GLU C 1 955  ? 251.869 269.803 187.265 1.00 117.03 ?  955  GLU C CA  1 
ATOM   21041 C C   . GLU C 1 955  ? 251.313 268.748 186.316 1.00 117.03 ?  955  GLU C C   1 
ATOM   21042 O O   . GLU C 1 955  ? 250.161 268.868 185.887 1.00 117.03 ?  955  GLU C O   1 
ATOM   21043 C CB  . GLU C 1 955  ? 252.321 271.028 186.468 1.00 117.03 ?  955  GLU C CB  1 
ATOM   21044 C CG  . GLU C 1 955  ? 252.435 272.300 187.291 1.00 117.03 ?  955  GLU C CG  1 
ATOM   21045 C CD  . GLU C 1 955  ? 252.797 273.509 186.450 1.00 117.03 ?  955  GLU C CD  1 
ATOM   21046 O OE1 . GLU C 1 955  ? 252.968 273.350 185.223 1.00 117.03 ?  955  GLU C OE1 1 
ATOM   21047 O OE2 . GLU C 1 955  ? 252.908 274.616 187.016 1.00 117.03 -1 955  GLU C OE2 1 
ATOM   21048 N N   . GLU C 1 956  ? 252.097 267.723 185.975 1.00 115.57 ?  956  GLU C N   1 
ATOM   21049 C CA  . GLU C 1 956  ? 251.625 266.691 185.064 1.00 115.57 ?  956  GLU C CA  1 
ATOM   21050 C C   . GLU C 1 956  ? 251.991 265.274 185.485 1.00 115.57 ?  956  GLU C C   1 
ATOM   21051 O O   . GLU C 1 956  ? 251.587 264.330 184.799 1.00 115.57 ?  956  GLU C O   1 
ATOM   21052 C CB  . GLU C 1 956  ? 252.162 266.948 183.646 1.00 115.57 ?  956  GLU C CB  1 
ATOM   21053 C CG  . GLU C 1 956  ? 253.677 266.920 183.545 1.00 115.57 ?  956  GLU C CG  1 
ATOM   21054 C CD  . GLU C 1 956  ? 254.175 267.189 182.140 1.00 115.57 ?  956  GLU C CD  1 
ATOM   21055 O OE1 . GLU C 1 956  ? 253.353 267.562 181.276 1.00 115.57 ?  956  GLU C OE1 1 
ATOM   21056 O OE2 . GLU C 1 956  ? 255.389 267.024 181.897 1.00 115.57 -1 956  GLU C OE2 1 
ATOM   21057 N N   . ASN C 1 957  ? 252.677 265.081 186.613 1.00 116.81 ?  957  ASN C N   1 
ATOM   21058 C CA  . ASN C 1 957  ? 253.212 263.812 187.119 1.00 116.81 ?  957  ASN C CA  1 
ATOM   21059 C C   . ASN C 1 957  ? 254.042 263.032 186.081 1.00 116.81 ?  957  ASN C C   1 
ATOM   21060 O O   . ASN C 1 957  ? 254.095 261.800 186.083 1.00 116.81 ?  957  ASN C O   1 
ATOM   21061 C CB  . ASN C 1 957  ? 252.098 263.000 187.800 1.00 116.81 ?  957  ASN C CB  1 
ATOM   21062 C CG  . ASN C 1 957  ? 252.639 261.887 188.683 1.00 116.81 ?  957  ASN C CG  1 
ATOM   21063 O OD1 . ASN C 1 957  ? 253.781 261.892 189.124 1.00 116.81 ?  957  ASN C OD1 1 
ATOM   21064 N ND2 . ASN C 1 957  ? 251.831 260.896 188.979 1.00 116.81 ?  957  ASN C ND2 1 
ATOM   21065 N N   . ALA C 1 958  ? 254.709 263.749 185.181 1.00 109.40 ?  958  ALA C N   1 
ATOM   21066 C CA  . ALA C 1 958  ? 255.476 263.166 184.087 1.00 109.40 ?  958  ALA C CA  1 
ATOM   21067 C C   . ALA C 1 958  ? 256.544 264.160 183.657 1.00 109.40 ?  958  ALA C C   1 
ATOM   21068 O O   . ALA C 1 958  ? 256.559 265.315 184.089 1.00 109.40 ?  958  ALA C O   1 
ATOM   21069 C CB  . ALA C 1 958  ? 254.575 262.789 182.907 1.00 109.40 ?  958  ALA C CB  1 
ATOM   21070 N N   . LEU C 1 959  ? 257.444 263.691 182.798 1.00 100.57 ?  959  LEU C N   1 
ATOM   21071 C CA  . LEU C 1 959  ? 258.512 264.507 182.238 1.00 100.57 ?  959  LEU C CA  1 
ATOM   21072 C C   . LEU C 1 959  ? 258.213 264.794 180.773 1.00 100.57 ?  959  LEU C C   1 
ATOM   21073 O O   . LEU C 1 959  ? 257.918 263.873 180.003 1.00 100.57 ?  959  LEU C O   1 
ATOM   21074 C CB  . LEU C 1 959  ? 259.867 263.808 182.371 1.00 100.57 ?  959  LEU C CB  1 
ATOM   21075 C CG  . LEU C 1 959  ? 260.424 263.645 183.785 1.00 100.57 ?  959  LEU C CG  1 
ATOM   21076 C CD1 . LEU C 1 959  ? 261.701 262.820 183.765 1.00 100.57 ?  959  LEU C CD1 1 
ATOM   21077 C CD2 . LEU C 1 959  ? 260.676 265.004 184.415 1.00 100.57 ?  959  LEU C CD2 1 
ATOM   21078 N N   . ARG C 1 960  ? 258.291 266.067 180.393 1.00 107.27 ?  960  ARG C N   1 
ATOM   21079 C CA  . ARG C 1 960  ? 258.069 266.496 179.019 1.00 107.27 ?  960  ARG C CA  1 
ATOM   21080 C C   . ARG C 1 960  ? 259.391 266.935 178.406 1.00 107.27 ?  960  ARG C C   1 
ATOM   21081 O O   . ARG C 1 960  ? 260.127 267.727 179.004 1.00 107.27 ?  960  ARG C O   1 
ATOM   21082 C CB  . ARG C 1 960  ? 257.041 267.630 178.955 1.00 107.27 ?  960  ARG C CB  1 
ATOM   21083 C CG  . ARG C 1 960  ? 257.304 268.786 179.908 1.00 107.27 ?  960  ARG C CG  1 
ATOM   21084 C CD  . ARG C 1 960  ? 256.206 269.833 179.808 1.00 107.27 ?  960  ARG C CD  1 
ATOM   21085 N NE  . ARG C 1 960  ? 256.407 270.930 180.747 1.00 107.27 ?  960  ARG C NE  1 
ATOM   21086 C CZ  . ARG C 1 960  ? 255.580 271.958 180.883 1.00 107.27 ?  960  ARG C CZ  1 
ATOM   21087 N NH1 . ARG C 1 960  ? 255.863 272.904 181.773 1.00 107.27 1  960  ARG C NH1 1 
ATOM   21088 N NH2 . ARG C 1 960  ? 254.482 272.063 180.153 1.00 107.27 ?  960  ARG C NH2 1 
ATOM   21089 N N   . GLY C 1 961  ? 259.692 266.410 177.221 1.00 103.73 ?  961  GLY C N   1 
ATOM   21090 C CA  . GLY C 1 961  ? 260.955 266.723 176.579 1.00 103.73 ?  961  GLY C CA  1 
ATOM   21091 C C   . GLY C 1 961  ? 261.006 268.162 176.097 1.00 103.73 ?  961  GLY C C   1 
ATOM   21092 O O   . GLY C 1 961  ? 260.010 268.726 175.639 1.00 103.73 ?  961  GLY C O   1 
ATOM   21093 N N   . GLY C 1 962  ? 262.189 268.760 176.204 1.00 111.75 ?  962  GLY C N   1 
ATOM   21094 C CA  . GLY C 1 962  ? 262.406 270.114 175.735 1.00 111.75 ?  962  GLY C CA  1 
ATOM   21095 C C   . GLY C 1 962  ? 263.214 270.168 174.456 1.00 111.75 ?  962  GLY C C   1 
ATOM   21096 O O   . GLY C 1 962  ? 263.181 269.233 173.652 1.00 111.75 ?  962  GLY C O   1 
ATOM   21097 N N   . TYR C 1 963  ? 263.948 271.261 174.257 1.00 119.13 ?  963  TYR C N   1 
ATOM   21098 C CA  . TYR C 1 963  ? 264.788 271.437 173.084 1.00 119.13 ?  963  TYR C CA  1 
ATOM   21099 C C   . TYR C 1 963  ? 266.159 271.941 173.510 1.00 119.13 ?  963  TYR C C   1 
ATOM   21100 O O   . TYR C 1 963  ? 266.319 272.560 174.565 1.00 119.13 ?  963  TYR C O   1 
ATOM   21101 C CB  . TYR C 1 963  ? 264.158 272.408 172.076 1.00 119.13 ?  963  TYR C CB  1 
ATOM   21102 C CG  . TYR C 1 963  ? 262.929 271.859 171.386 1.00 119.13 ?  963  TYR C CG  1 
ATOM   21103 C CD1 . TYR C 1 963  ? 263.043 271.068 170.250 1.00 119.13 ?  963  TYR C CD1 1 
ATOM   21104 C CD2 . TYR C 1 963  ? 261.656 272.131 171.869 1.00 119.13 ?  963  TYR C CD2 1 
ATOM   21105 C CE1 . TYR C 1 963  ? 261.925 270.562 169.616 1.00 119.13 ?  963  TYR C CE1 1 
ATOM   21106 C CE2 . TYR C 1 963  ? 260.532 271.631 171.241 1.00 119.13 ?  963  TYR C CE2 1 
ATOM   21107 C CZ  . TYR C 1 963  ? 260.672 270.847 170.114 1.00 119.13 ?  963  TYR C CZ  1 
ATOM   21108 O OH  . TYR C 1 963  ? 259.555 270.345 169.485 1.00 119.13 ?  963  TYR C OH  1 
ATOM   21109 N N   . SER C 1 964  ? 267.154 271.663 172.670 1.00 123.90 ?  964  SER C N   1 
ATOM   21110 C CA  . SER C 1 964  ? 268.533 272.041 172.965 1.00 123.90 ?  964  SER C CA  1 
ATOM   21111 C C   . SER C 1 964  ? 268.695 273.548 172.805 1.00 123.90 ?  964  SER C C   1 
ATOM   21112 O O   . SER C 1 964  ? 268.599 274.078 171.694 1.00 123.90 ?  964  SER C O   1 
ATOM   21113 C CB  . SER C 1 964  ? 269.490 271.288 172.047 1.00 123.90 ?  964  SER C CB  1 
ATOM   21114 O OG  . SER C 1 964  ? 269.231 271.581 170.686 1.00 123.90 ?  964  SER C OG  1 
ATOM   21115 N N   . THR C 1 965  ? 268.941 274.234 173.911 1.00 119.13 ?  965  THR C N   1 
ATOM   21116 C CA  . THR C 1 965  ? 269.158 275.671 173.953 1.00 119.13 ?  965  THR C CA  1 
ATOM   21117 C C   . THR C 1 965  ? 270.445 275.948 174.711 1.00 119.13 ?  965  THR C C   1 
ATOM   21118 O O   . THR C 1 965  ? 270.882 275.125 175.524 1.00 119.13 ?  965  THR C O   1 
ATOM   21119 C CB  . THR C 1 965  ? 267.984 276.400 174.626 1.00 119.13 ?  965  THR C CB  1 
ATOM   21120 O OG1 . THR C 1 965  ? 267.862 275.968 175.986 1.00 119.13 ?  965  THR C OG1 1 
ATOM   21121 C CG2 . THR C 1 965  ? 266.682 276.117 173.889 1.00 119.13 ?  965  THR C CG2 1 
ATOM   21122 N N   . PRO C 1 966  ? 271.089 277.093 174.458 1.00 120.27 ?  966  PRO C N   1 
ATOM   21123 C CA  . PRO C 1 966  ? 272.360 277.378 175.149 1.00 120.27 ?  966  PRO C CA  1 
ATOM   21124 C C   . PRO C 1 966  ? 272.251 277.343 176.664 1.00 120.27 ?  966  PRO C C   1 
ATOM   21125 O O   . PRO C 1 966  ? 273.192 276.902 177.336 1.00 120.27 ?  966  PRO C O   1 
ATOM   21126 C CB  . PRO C 1 966  ? 272.724 278.777 174.635 1.00 120.27 ?  966  PRO C CB  1 
ATOM   21127 C CG  . PRO C 1 966  ? 272.076 278.858 173.298 1.00 120.27 ?  966  PRO C CG  1 
ATOM   21128 C CD  . PRO C 1 966  ? 270.787 278.101 173.425 1.00 120.27 ?  966  PRO C CD  1 
ATOM   21129 N N   . GLN C 1 967  ? 271.128 277.798 177.225 1.00 121.60 ?  967  GLN C N   1 
ATOM   21130 C CA  . GLN C 1 967  ? 270.948 277.707 178.669 1.00 121.60 ?  967  GLN C CA  1 
ATOM   21131 C C   . GLN C 1 967  ? 270.735 276.262 179.109 1.00 121.60 ?  967  GLN C C   1 
ATOM   21132 O O   . GLN C 1 967  ? 271.179 275.866 180.194 1.00 121.60 ?  967  GLN C O   1 
ATOM   21133 C CB  . GLN C 1 967  ? 269.780 278.589 179.118 1.00 121.60 ?  967  GLN C CB  1 
ATOM   21134 C CG  . GLN C 1 967  ? 268.450 278.301 178.434 1.00 121.60 ?  967  GLN C CG  1 
ATOM   21135 C CD  . GLN C 1 967  ? 268.301 279.018 177.106 1.00 121.60 ?  967  GLN C CD  1 
ATOM   21136 O OE1 . GLN C 1 967  ? 269.268 279.555 176.564 1.00 121.60 ?  967  GLN C OE1 1 
ATOM   21137 N NE2 . GLN C 1 967  ? 267.084 279.036 176.576 1.00 121.60 ?  967  GLN C NE2 1 
ATOM   21138 N N   . THR C 1 968  ? 270.056 275.460 178.283 1.00 113.54 ?  968  THR C N   1 
ATOM   21139 C CA  . THR C 1 968  ? 269.851 274.053 178.611 1.00 113.54 ?  968  THR C CA  1 
ATOM   21140 C C   . THR C 1 968  ? 271.170 273.289 178.615 1.00 113.54 ?  968  THR C C   1 
ATOM   21141 O O   . THR C 1 968  ? 271.443 272.505 179.532 1.00 113.54 ?  968  THR C O   1 
ATOM   21142 C CB  . THR C 1 968  ? 268.869 273.420 177.623 1.00 113.54 ?  968  THR C CB  1 
ATOM   21143 O OG1 . THR C 1 968  ? 267.576 274.020 177.780 1.00 113.54 ?  968  THR C OG1 1 
ATOM   21144 C CG2 . THR C 1 968  ? 268.760 271.919 177.852 1.00 113.54 ?  968  THR C CG2 1 
ATOM   21145 N N   . LEU C 1 969  ? 272.003 273.506 177.595 1.00 112.95 ?  969  LEU C N   1 
ATOM   21146 C CA  . LEU C 1 969  ? 273.291 272.823 177.534 1.00 112.95 ?  969  LEU C CA  1 
ATOM   21147 C C   . LEU C 1 969  ? 274.203 273.257 178.675 1.00 112.95 ?  969  LEU C C   1 
ATOM   21148 O O   . LEU C 1 969  ? 274.926 272.434 179.247 1.00 112.95 ?  969  LEU C O   1 
ATOM   21149 C CB  . LEU C 1 969  ? 273.960 273.073 176.182 1.00 112.95 ?  969  LEU C CB  1 
ATOM   21150 C CG  . LEU C 1 969  ? 273.599 272.119 175.037 1.00 112.95 ?  969  LEU C CG  1 
ATOM   21151 C CD1 . LEU C 1 969  ? 273.833 270.674 175.452 1.00 112.95 ?  969  LEU C CD1 1 
ATOM   21152 C CD2 . LEU C 1 969  ? 272.167 272.317 174.563 1.00 112.95 ?  969  LEU C CD2 1 
ATOM   21153 N N   . ALA C 1 970  ? 274.187 274.547 179.017 1.00 108.84 ?  970  ALA C N   1 
ATOM   21154 C CA  . ALA C 1 970  ? 274.993 275.029 180.132 1.00 108.84 ?  970  ALA C CA  1 
ATOM   21155 C C   . ALA C 1 970  ? 274.425 274.613 181.482 1.00 108.84 ?  970  ALA C C   1 
ATOM   21156 O O   . ALA C 1 970  ? 275.129 274.709 182.492 1.00 108.84 ?  970  ALA C O   1 
ATOM   21157 C CB  . ALA C 1 970  ? 275.125 276.551 180.069 1.00 108.84 ?  970  ALA C CB  1 
ATOM   21158 N N   . ASN C 1 971  ? 273.169 274.159 181.521 1.00 109.28 ?  971  ASN C N   1 
ATOM   21159 C CA  . ASN C 1 971  ? 272.569 273.756 182.789 1.00 109.28 ?  971  ASN C CA  1 
ATOM   21160 C C   . ASN C 1 971  ? 273.218 272.491 183.336 1.00 109.28 ?  971  ASN C C   1 
ATOM   21161 O O   . ASN C 1 971  ? 273.371 272.342 184.554 1.00 109.28 ?  971  ASN C O   1 
ATOM   21162 C CB  . ASN C 1 971  ? 271.064 273.557 182.616 1.00 109.28 ?  971  ASN C CB  1 
ATOM   21163 C CG  . ASN C 1 971  ? 270.390 273.085 183.889 1.00 109.28 ?  971  ASN C CG  1 
ATOM   21164 O OD1 . ASN C 1 971  ? 270.251 271.885 184.123 1.00 109.28 ?  971  ASN C OD1 1 
ATOM   21165 N ND2 . ASN C 1 971  ? 269.970 274.030 184.722 1.00 109.28 ?  971  ASN C ND2 1 
ATOM   21166 N N   . ARG C 1 972  ? 273.603 271.569 182.459 1.00 100.88 ?  972  ARG C N   1 
ATOM   21167 C CA  . ARG C 1 972  ? 274.207 270.304 182.880 1.00 100.88 ?  972  ARG C CA  1 
ATOM   21168 C C   . ARG C 1 972  ? 275.717 270.435 183.067 1.00 100.88 ?  972  ARG C C   1 
ATOM   21169 O O   . ARG C 1 972  ? 276.505 269.655 182.533 1.00 100.88 ?  972  ARG C O   1 
ATOM   21170 C CB  . ARG C 1 972  ? 273.868 269.209 181.874 1.00 100.88 ?  972  ARG C CB  1 
ATOM   21171 C CG  . ARG C 1 972  ? 274.219 269.552 180.432 1.00 100.88 ?  972  ARG C CG  1 
ATOM   21172 C CD  . ARG C 1 972  ? 274.110 268.332 179.533 1.00 100.88 ?  972  ARG C CD  1 
ATOM   21173 N NE  . ARG C 1 972  ? 274.744 268.545 178.237 1.00 100.88 ?  972  ARG C NE  1 
ATOM   21174 C CZ  . ARG C 1 972  ? 274.944 267.592 177.338 1.00 100.88 ?  972  ARG C CZ  1 
ATOM   21175 N NH1 . ARG C 1 972  ? 275.539 267.899 176.189 1.00 100.88 1  972  ARG C NH1 1 
ATOM   21176 N NH2 . ARG C 1 972  ? 274.569 266.343 177.560 1.00 100.88 ?  972  ARG C NH2 1 
ATOM   21177 N N   . ASP C 1 973  ? 276.130 271.430 183.850 1.00 102.92 ?  973  ASP C N   1 
ATOM   21178 C CA  . ASP C 1 973  ? 277.540 271.674 184.126 1.00 102.92 ?  973  ASP C CA  1 
ATOM   21179 C C   . ASP C 1 973  ? 277.929 271.289 185.549 1.00 102.92 ?  973  ASP C C   1 
ATOM   21180 O O   . ASP C 1 973  ? 279.032 271.624 185.994 1.00 102.92 ?  973  ASP C O   1 
ATOM   21181 C CB  . ASP C 1 973  ? 277.879 273.144 183.861 1.00 102.92 ?  973  ASP C CB  1 
ATOM   21182 C CG  . ASP C 1 973  ? 279.358 273.366 183.612 1.00 102.92 ?  973  ASP C CG  1 
ATOM   21183 O OD1 . ASP C 1 973  ? 279.856 272.936 182.551 1.00 102.92 ?  973  ASP C OD1 1 
ATOM   21184 O OD2 . ASP C 1 973  ? 280.024 273.971 184.479 1.00 102.92 -1 973  ASP C OD2 1 
ATOM   21185 N N   . ARG C 1 974  ? 277.055 270.591 186.270 1.00 93.20  ?  974  ARG C N   1 
ATOM   21186 C CA  . ARG C 1 974  ? 277.333 270.209 187.645 1.00 93.20  ?  974  ARG C CA  1 
ATOM   21187 C C   . ARG C 1 974  ? 278.294 269.021 187.688 1.00 93.20  ?  974  ARG C C   1 
ATOM   21188 O O   . ARG C 1 974  ? 278.776 268.536 186.660 1.00 93.20  ?  974  ARG C O   1 
ATOM   21189 C CB  . ARG C 1 974  ? 276.031 269.895 188.378 1.00 93.20  ?  974  ARG C CB  1 
ATOM   21190 C CG  . ARG C 1 974  ? 275.170 268.847 187.694 1.00 93.20  ?  974  ARG C CG  1 
ATOM   21191 C CD  . ARG C 1 974  ? 273.845 268.675 188.415 1.00 93.20  ?  974  ARG C CD  1 
ATOM   21192 N NE  . ARG C 1 974  ? 272.985 267.704 187.751 1.00 93.20  ?  974  ARG C NE  1 
ATOM   21193 C CZ  . ARG C 1 974  ? 272.175 267.991 186.741 1.00 93.20  ?  974  ARG C CZ  1 
ATOM   21194 N NH1 . ARG C 1 974  ? 271.425 267.026 186.216 1.00 93.20  1  974  ARG C NH1 1 
ATOM   21195 N NH2 . ARG C 1 974  ? 272.097 269.215 186.244 1.00 93.20  ?  974  ARG C NH2 1 
ATOM   21196 N N   . CYS C 1 975  ? 278.577 268.547 188.896 1.00 92.76  ?  975  CYS C N   1 
ATOM   21197 C CA  . CYS C 1 975  ? 279.519 267.460 189.112 1.00 92.76  ?  975  CYS C CA  1 
ATOM   21198 C C   . CYS C 1 975  ? 278.783 266.145 189.335 1.00 92.76  ?  975  CYS C C   1 
ATOM   21199 O O   . CYS C 1 975  ? 277.689 266.109 189.907 1.00 92.76  ?  975  CYS C O   1 
ATOM   21200 C CB  . CYS C 1 975  ? 280.427 267.754 190.309 1.00 92.76  ?  975  CYS C CB  1 
ATOM   21201 S SG  . CYS C 1 975  ? 281.559 269.138 190.058 1.00 92.76  ?  975  CYS C SG  1 
ATOM   21202 N N   . ARG C 1 976  ? 279.396 265.060 188.870 1.00 90.55  ?  976  ARG C N   1 
ATOM   21203 C CA  . ARG C 1 976  ? 278.843 263.720 188.995 1.00 90.55  ?  976  ARG C CA  1 
ATOM   21204 C C   . ARG C 1 976  ? 279.720 262.885 189.919 1.00 90.55  ?  976  ARG C C   1 
ATOM   21205 O O   . ARG C 1 976  ? 280.951 262.956 189.855 1.00 90.55  ?  976  ARG C O   1 
ATOM   21206 C CB  . ARG C 1 976  ? 278.730 263.045 187.624 1.00 90.55  ?  976  ARG C CB  1 
ATOM   21207 C CG  . ARG C 1 976  ? 280.041 262.963 186.858 1.00 90.55  ?  976  ARG C CG  1 
ATOM   21208 C CD  . ARG C 1 976  ? 279.867 262.246 185.532 1.00 90.55  ?  976  ARG C CD  1 
ATOM   21209 N NE  . ARG C 1 976  ? 281.142 262.036 184.855 1.00 90.55  ?  976  ARG C NE  1 
ATOM   21210 C CZ  . ARG C 1 976  ? 281.682 262.886 183.994 1.00 90.55  ?  976  ARG C CZ  1 
ATOM   21211 N NH1 . ARG C 1 976  ? 282.852 262.589 183.435 1.00 90.55  1  976  ARG C NH1 1 
ATOM   21212 N NH2 . ARG C 1 976  ? 281.082 264.022 183.676 1.00 90.55  ?  976  ARG C NH2 1 
ATOM   21213 N N   . VAL C 1 977  ? 279.080 262.101 190.787 1.00 83.76  ?  977  VAL C N   1 
ATOM   21214 C CA  . VAL C 1 977  ? 279.817 261.243 191.706 1.00 83.76  ?  977  VAL C CA  1 
ATOM   21215 C C   . VAL C 1 977  ? 280.350 260.036 190.950 1.00 83.76  ?  977  VAL C C   1 
ATOM   21216 O O   . VAL C 1 977  ? 279.616 259.381 190.197 1.00 83.76  ?  977  VAL C O   1 
ATOM   21217 C CB  . VAL C 1 977  ? 278.926 260.815 192.881 1.00 83.76  ?  977  VAL C CB  1 
ATOM   21218 C CG1 . VAL C 1 977  ? 279.754 260.097 193.936 1.00 83.76  ?  977  VAL C CG1 1 
ATOM   21219 C CG2 . VAL C 1 977  ? 278.212 262.017 193.476 1.00 83.76  ?  977  VAL C CG2 1 
ATOM   21220 N N   . ALA C 1 978  ? 281.631 259.733 191.145 1.00 79.46  ?  978  ALA C N   1 
ATOM   21221 C CA  . ALA C 1 978  ? 282.264 258.613 190.464 1.00 79.46  ?  978  ALA C CA  1 
ATOM   21222 C C   . ALA C 1 978  ? 283.393 258.079 191.337 1.00 79.46  ?  978  ALA C C   1 
ATOM   21223 O O   . ALA C 1 978  ? 283.690 258.621 192.404 1.00 79.46  ?  978  ALA C O   1 
ATOM   21224 C CB  . ALA C 1 978  ? 282.773 259.023 189.080 1.00 79.46  ?  978  ALA C CB  1 
ATOM   21225 N N   . GLN C 1 979  ? 284.016 256.997 190.877 1.00 84.71  ?  979  GLN C N   1 
ATOM   21226 C CA  . GLN C 1 979  ? 285.171 256.407 191.537 1.00 84.71  ?  979  GLN C CA  1 
ATOM   21227 C C   . GLN C 1 979  ? 286.294 256.245 190.526 1.00 84.71  ?  979  GLN C C   1 
ATOM   21228 O O   . GLN C 1 979  ? 286.045 255.928 189.359 1.00 84.71  ?  979  GLN C O   1 
ATOM   21229 C CB  . GLN C 1 979  ? 284.839 255.045 192.156 1.00 84.71  ?  979  GLN C CB  1 
ATOM   21230 C CG  . GLN C 1 979  ? 283.822 255.090 193.280 1.00 84.71  ?  979  GLN C CG  1 
ATOM   21231 C CD  . GLN C 1 979  ? 283.525 253.712 193.837 1.00 84.71  ?  979  GLN C CD  1 
ATOM   21232 O OE1 . GLN C 1 979  ? 282.763 253.566 194.791 1.00 84.71  ?  979  GLN C OE1 1 
ATOM   21233 N NE2 . GLN C 1 979  ? 284.128 252.690 193.240 1.00 84.71  ?  979  GLN C NE2 1 
ATOM   21234 N N   . LEU C 1 980  ? 287.529 256.458 190.974 1.00 92.41  ?  980  LEU C N   1 
ATOM   21235 C CA  . LEU C 1 980  ? 288.692 256.262 190.121 1.00 92.41  ?  980  LEU C CA  1 
ATOM   21236 C C   . LEU C 1 980  ? 289.737 255.429 190.850 1.00 92.41  ?  980  LEU C C   1 
ATOM   21237 O O   . LEU C 1 980  ? 289.843 255.461 192.079 1.00 92.41  ?  980  LEU C O   1 
ATOM   21238 C CB  . LEU C 1 980  ? 289.307 257.595 189.660 1.00 92.41  ?  980  LEU C CB  1 
ATOM   21239 C CG  . LEU C 1 980  ? 290.020 258.491 190.675 1.00 92.41  ?  980  LEU C CG  1 
ATOM   21240 C CD1 . LEU C 1 980  ? 291.043 259.369 189.973 1.00 92.41  ?  980  LEU C CD1 1 
ATOM   21241 C CD2 . LEU C 1 980  ? 289.024 259.350 191.429 1.00 92.41  ?  980  LEU C CD2 1 
ATOM   21242 N N   . ALA C 1 981  ? 290.506 254.674 190.070 1.00 102.08 ?  981  ALA C N   1 
ATOM   21243 C CA  . ALA C 1 981  ? 291.553 253.807 190.583 1.00 102.08 ?  981  ALA C CA  1 
ATOM   21244 C C   . ALA C 1 981  ? 292.923 254.357 190.210 1.00 102.08 ?  981  ALA C C   1 
ATOM   21245 O O   . ALA C 1 981  ? 293.093 255.002 189.171 1.00 102.08 ?  981  ALA C O   1 
ATOM   21246 C CB  . ALA C 1 981  ? 291.405 252.381 190.040 1.00 102.08 ?  981  ALA C CB  1 
ATOM   21247 N N   . LEU C 1 982  ? 293.902 254.092 191.071 1.00 114.20 ?  982  LEU C N   1 
ATOM   21248 C CA  . LEU C 1 982  ? 295.270 254.542 190.864 1.00 114.20 ?  982  LEU C CA  1 
ATOM   21249 C C   . LEU C 1 982  ? 296.145 253.489 190.196 1.00 114.20 ?  982  LEU C C   1 
ATOM   21250 O O   . LEU C 1 982  ? 297.350 253.711 190.044 1.00 114.20 ?  982  LEU C O   1 
ATOM   21251 C CB  . LEU C 1 982  ? 295.893 254.961 192.199 1.00 114.20 ?  982  LEU C CB  1 
ATOM   21252 C CG  . LEU C 1 982  ? 295.105 256.010 192.987 1.00 114.20 ?  982  LEU C CG  1 
ATOM   21253 C CD1 . LEU C 1 982  ? 295.835 256.393 194.262 1.00 114.20 ?  982  LEU C CD1 1 
ATOM   21254 C CD2 . LEU C 1 982  ? 294.836 257.238 192.129 1.00 114.20 ?  982  LEU C CD2 1 
ATOM   21255 N N   . LEU C 1 983  ? 295.571 252.350 189.800 1.00 125.53 ?  983  LEU C N   1 
ATOM   21256 C CA  . LEU C 1 983  ? 296.362 251.307 189.154 1.00 125.53 ?  983  LEU C CA  1 
ATOM   21257 C C   . LEU C 1 983  ? 296.912 251.775 187.813 1.00 125.53 ?  983  LEU C C   1 
ATOM   21258 O O   . LEU C 1 983  ? 298.076 251.516 187.487 1.00 125.53 ?  983  LEU C O   1 
ATOM   21259 C CB  . LEU C 1 983  ? 295.518 250.045 188.976 1.00 125.53 ?  983  LEU C CB  1 
ATOM   21260 C CG  . LEU C 1 983  ? 294.960 249.410 190.250 1.00 125.53 ?  983  LEU C CG  1 
ATOM   21261 C CD1 . LEU C 1 983  ? 294.154 248.163 189.921 1.00 125.53 ?  983  LEU C CD1 1 
ATOM   21262 C CD2 . LEU C 1 983  ? 296.082 249.085 191.224 1.00 125.53 ?  983  LEU C CD2 1 
ATOM   21263 N N   . ASP C 1 984  ? 296.091 252.467 187.020 1.00 132.00 ?  984  ASP C N   1 
ATOM   21264 C CA  . ASP C 1 984  ? 296.501 252.927 185.699 1.00 132.00 ?  984  ASP C CA  1 
ATOM   21265 C C   . ASP C 1 984  ? 296.110 254.377 185.434 1.00 132.00 ?  984  ASP C C   1 
ATOM   21266 O O   . ASP C 1 984  ? 296.222 254.834 184.290 1.00 132.00 ?  984  ASP C O   1 
ATOM   21267 C CB  . ASP C 1 984  ? 295.911 252.025 184.609 1.00 132.00 ?  984  ASP C CB  1 
ATOM   21268 C CG  . ASP C 1 984  ? 294.395 252.041 184.598 1.00 132.00 ?  984  ASP C CG  1 
ATOM   21269 O OD1 . ASP C 1 984  ? 293.793 252.222 185.678 1.00 132.00 ?  984  ASP C OD1 1 
ATOM   21270 O OD2 . ASP C 1 984  ? 293.807 251.871 183.510 1.00 132.00 -1 984  ASP C OD2 1 
ATOM   21271 N N   . GLY C 1 985  ? 295.657 255.108 186.450 1.00 125.95 ?  985  GLY C N   1 
ATOM   21272 C CA  . GLY C 1 985  ? 295.267 256.485 186.270 1.00 125.95 ?  985  GLY C CA  1 
ATOM   21273 C C   . GLY C 1 985  ? 296.458 257.416 186.225 1.00 125.95 ?  985  GLY C C   1 
ATOM   21274 O O   . GLY C 1 985  ? 297.622 257.008 186.338 1.00 125.95 ?  985  GLY C O   1 
ATOM   21275 N N   . PRO C 1 986  ? 296.170 258.708 186.044 1.00 118.39 ?  986  PRO C N   1 
ATOM   21276 C CA  . PRO C 1 986  ? 297.256 259.702 186.022 1.00 118.39 ?  986  PRO C CA  1 
ATOM   21277 C C   . PRO C 1 986  ? 298.044 259.765 187.319 1.00 118.39 ?  986  PRO C C   1 
ATOM   21278 O O   . PRO C 1 986  ? 299.215 260.162 187.302 1.00 118.39 ?  986  PRO C O   1 
ATOM   21279 C CB  . PRO C 1 986  ? 296.517 261.020 185.748 1.00 118.39 ?  986  PRO C CB  1 
ATOM   21280 C CG  . PRO C 1 986  ? 295.224 260.611 185.113 1.00 118.39 ?  986  PRO C CG  1 
ATOM   21281 C CD  . PRO C 1 986  ? 294.858 259.312 185.759 1.00 118.39 ?  986  PRO C CD  1 
ATOM   21282 N N   . PHE C 1 987  ? 297.437 259.388 188.443 1.00 116.77 ?  987  PHE C N   1 
ATOM   21283 C CA  . PHE C 1 987  ? 298.097 259.418 189.739 1.00 116.77 ?  987  PHE C CA  1 
ATOM   21284 C C   . PHE C 1 987  ? 298.757 258.089 190.092 1.00 116.77 ?  987  PHE C C   1 
ATOM   21285 O O   . PHE C 1 987  ? 298.974 257.811 191.278 1.00 116.77 ?  987  PHE C O   1 
ATOM   21286 C CB  . PHE C 1 987  ? 297.097 259.814 190.828 1.00 116.77 ?  987  PHE C CB  1 
ATOM   21287 C CG  . PHE C 1 987  ? 296.217 260.971 190.451 1.00 116.77 ?  987  PHE C CG  1 
ATOM   21288 C CD1 . PHE C 1 987  ? 296.679 262.273 190.548 1.00 116.77 ?  987  PHE C CD1 1 
ATOM   21289 C CD2 . PHE C 1 987  ? 294.923 260.758 190.005 1.00 116.77 ?  987  PHE C CD2 1 
ATOM   21290 C CE1 . PHE C 1 987  ? 295.870 263.340 190.203 1.00 116.77 ?  987  PHE C CE1 1 
ATOM   21291 C CE2 . PHE C 1 987  ? 294.109 261.819 189.659 1.00 116.77 ?  987  PHE C CE2 1 
ATOM   21292 C CZ  . PHE C 1 987  ? 294.583 263.112 189.758 1.00 116.77 ?  987  PHE C CZ  1 
ATOM   21293 N N   . ALA C 1 988  ? 299.084 257.269 189.089 1.00 122.16 ?  988  ALA C N   1 
ATOM   21294 C CA  . ALA C 1 988  ? 299.670 255.959 189.358 1.00 122.16 ?  988  ALA C CA  1 
ATOM   21295 C C   . ALA C 1 988  ? 301.001 256.085 190.086 1.00 122.16 ?  988  ALA C C   1 
ATOM   21296 O O   . ALA C 1 988  ? 301.292 255.304 191.000 1.00 122.16 ?  988  ALA C O   1 
ATOM   21297 C CB  . ALA C 1 988  ? 299.841 255.184 188.052 1.00 122.16 ?  988  ALA C CB  1 
ATOM   21298 N N   . ASP C 1 989  ? 301.826 257.059 189.692 1.00 125.32 ?  989  ASP C N   1 
ATOM   21299 C CA  . ASP C 1 989  ? 303.083 257.291 190.396 1.00 125.32 ?  989  ASP C CA  1 
ATOM   21300 C C   . ASP C 1 989  ? 302.845 257.662 191.854 1.00 125.32 ?  989  ASP C C   1 
ATOM   21301 O O   . ASP C 1 989  ? 303.689 257.381 192.713 1.00 125.32 ?  989  ASP C O   1 
ATOM   21302 C CB  . ASP C 1 989  ? 303.886 258.385 189.692 1.00 125.32 ?  989  ASP C CB  1 
ATOM   21303 C CG  . ASP C 1 989  ? 304.184 258.047 188.244 1.00 125.32 ?  989  ASP C CG  1 
ATOM   21304 O OD1 . ASP C 1 989  ? 303.759 256.966 187.785 1.00 125.32 ?  989  ASP C OD1 1 
ATOM   21305 O OD2 . ASP C 1 989  ? 304.845 258.861 187.565 1.00 125.32 -1 989  ASP C OD2 1 
ATOM   21306 N N   . LEU C 1 990  ? 301.710 258.290 192.152 1.00 121.92 ?  990  LEU C N   1 
ATOM   21307 C CA  . LEU C 1 990  ? 301.332 258.610 193.521 1.00 121.92 ?  990  LEU C CA  1 
ATOM   21308 C C   . LEU C 1 990  ? 300.457 257.533 194.150 1.00 121.92 ?  990  LEU C C   1 
ATOM   21309 O O   . LEU C 1 990  ? 300.040 257.685 195.303 1.00 121.92 ?  990  LEU C O   1 
ATOM   21310 C CB  . LEU C 1 990  ? 300.613 259.964 193.561 1.00 121.92 ?  990  LEU C CB  1 
ATOM   21311 C CG  . LEU C 1 990  ? 300.630 260.739 194.880 1.00 121.92 ?  990  LEU C CG  1 
ATOM   21312 C CD1 . LEU C 1 990  ? 302.055 260.936 195.370 1.00 121.92 ?  990  LEU C CD1 1 
ATOM   21313 C CD2 . LEU C 1 990  ? 299.930 262.078 194.717 1.00 121.92 ?  990  LEU C CD2 1 
ATOM   21314 N N   . GLY C 1 991  ? 300.174 256.449 193.424 1.00 122.16 ?  991  GLY C N   1 
ATOM   21315 C CA  . GLY C 1 991  ? 299.327 255.403 193.972 1.00 122.16 ?  991  GLY C CA  1 
ATOM   21316 C C   . GLY C 1 991  ? 299.959 254.676 195.143 1.00 122.16 ?  991  GLY C C   1 
ATOM   21317 O O   . GLY C 1 991  ? 299.280 254.343 196.118 1.00 122.16 ?  991  GLY C O   1 
ATOM   21318 N N   . ASP C 1 992  ? 301.262 254.419 195.068 1.00 128.06 ?  992  ASP C N   1 
ATOM   21319 C CA  . ASP C 1 992  ? 301.984 253.691 196.102 1.00 128.06 ?  992  ASP C CA  1 
ATOM   21320 C C   . ASP C 1 992  ? 302.860 254.653 196.892 1.00 128.06 ?  992  ASP C C   1 
ATOM   21321 O O   . ASP C 1 992  ? 303.624 255.428 196.307 1.00 128.06 ?  992  ASP C O   1 
ATOM   21322 C CB  . ASP C 1 992  ? 302.836 252.574 195.491 1.00 128.06 ?  992  ASP C CB  1 
ATOM   21323 C CG  . ASP C 1 992  ? 303.755 253.075 194.394 1.00 128.06 ?  992  ASP C CG  1 
ATOM   21324 O OD1 . ASP C 1 992  ? 303.390 254.056 193.715 1.00 128.06 ?  992  ASP C OD1 1 
ATOM   21325 O OD2 . ASP C 1 992  ? 304.841 252.486 194.212 1.00 128.06 -1 992  ASP C OD2 1 
ATOM   21326 N N   . GLY C 1 993  ? 302.744 254.600 198.215 1.00 126.04 ?  993  GLY C N   1 
ATOM   21327 C CA  . GLY C 1 993  ? 303.546 255.455 199.075 1.00 126.04 ?  993  GLY C CA  1 
ATOM   21328 C C   . GLY C 1 993  ? 303.286 256.934 198.890 1.00 126.04 ?  993  GLY C C   1 
ATOM   21329 O O   . GLY C 1 993  ? 304.232 257.732 198.888 1.00 126.04 ?  993  GLY C O   1 
ATOM   21330 N N   . GLY C 1 994  ? 302.028 257.318 198.736 1.00 122.74 ?  994  GLY C N   1 
ATOM   21331 C CA  . GLY C 1 994  ? 301.660 258.713 198.540 1.00 122.74 ?  994  GLY C CA  1 
ATOM   21332 C C   . GLY C 1 994  ? 300.646 259.164 199.572 1.00 122.74 ?  994  GLY C C   1 
ATOM   21333 O O   . GLY C 1 994  ? 299.755 258.403 199.953 1.00 122.74 ?  994  GLY C O   1 
ATOM   21334 N N   . CYS C 1 995  ? 300.789 260.409 200.020 1.00 115.89 ?  995  CYS C N   1 
ATOM   21335 C CA  . CYS C 1 995  ? 299.855 260.968 200.987 1.00 115.89 ?  995  CYS C CA  1 
ATOM   21336 C C   . CYS C 1 995  ? 298.520 261.283 200.322 1.00 115.89 ?  995  CYS C C   1 
ATOM   21337 O O   . CYS C 1 995  ? 298.468 261.692 199.158 1.00 115.89 ?  995  CYS C O   1 
ATOM   21338 C CB  . CYS C 1 995  ? 300.438 262.230 201.620 1.00 115.89 ?  995  CYS C CB  1 
ATOM   21339 S SG  . CYS C 1 995  ? 301.986 261.969 202.518 1.00 115.89 ?  995  CYS C SG  1 
ATOM   21340 N N   . TYR C 1 996  ? 297.443 261.098 201.071 1.00 107.16 ?  996  TYR C N   1 
ATOM   21341 C CA  . TYR C 1 996  ? 296.148 261.341 200.542 1.00 107.16 ?  996  TYR C CA  1 
ATOM   21342 C C   . TYR C 1 996  ? 296.069 262.806 200.212 1.00 107.16 ?  996  TYR C C   1 
ATOM   21343 O O   . TYR C 1 996  ? 295.644 263.156 199.111 1.00 107.16 ?  996  TYR C O   1 
ATOM   21344 C CB  . TYR C 1 996  ? 295.084 260.960 201.572 1.00 107.16 ?  996  TYR C CB  1 
ATOM   21345 C CG  . TYR C 1 996  ? 293.684 261.400 201.214 1.00 107.16 ?  996  TYR C CG  1 
ATOM   21346 C CD1 . TYR C 1 996  ? 292.956 260.739 200.235 1.00 107.16 ?  996  TYR C CD1 1 
ATOM   21347 C CD2 . TYR C 1 996  ? 293.089 262.471 201.862 1.00 107.16 ?  996  TYR C CD2 1 
ATOM   21348 C CE1 . TYR C 1 996  ? 291.675 261.138 199.908 1.00 107.16 ?  996  TYR C CE1 1 
ATOM   21349 C CE2 . TYR C 1 996  ? 291.809 262.877 201.543 1.00 107.16 ?  996  TYR C CE2 1 
ATOM   21350 C CZ  . TYR C 1 996  ? 291.107 262.206 200.566 1.00 107.16 ?  996  TYR C CZ  1 
ATOM   21351 O OH  . TYR C 1 996  ? 289.832 262.607 200.245 1.00 107.16 ?  996  TYR C OH  1 
ATOM   21352 N N   . GLY C 1 997  ? 296.474 263.716 201.152 1.00 109.68 ?  997  GLY C N   1 
ATOM   21353 C CA  . GLY C 1 997  ? 296.336 265.152 200.962 1.00 109.68 ?  997  GLY C CA  1 
ATOM   21354 C C   . GLY C 1 997  ? 297.014 265.647 199.700 1.00 109.68 ?  997  GLY C C   1 
ATOM   21355 O O   . GLY C 1 997  ? 296.477 266.499 198.988 1.00 109.68 ?  997  GLY C O   1 
ATOM   21356 N N   . ASP C 1 998  ? 298.207 265.122 199.407 1.00 109.11 ?  998  ASP C N   1 
ATOM   21357 C CA  . ASP C 1 998  ? 298.897 265.494 198.177 1.00 109.11 ?  998  ASP C CA  1 
ATOM   21358 C C   . ASP C 1 998  ? 298.093 265.078 196.952 1.00 109.11 ?  998  ASP C C   1 
ATOM   21359 O O   . ASP C 1 998  ? 297.984 265.838 195.983 1.00 109.11 ?  998  ASP C O   1 
ATOM   21360 C CB  . ASP C 1 998  ? 300.289 264.863 198.147 1.00 109.11 ?  998  ASP C CB  1 
ATOM   21361 C CG  . ASP C 1 998  ? 301.158 265.412 197.032 1.00 109.11 ?  998  ASP C CG  1 
ATOM   21362 O OD1 . ASP C 1 998  ? 300.768 266.423 196.412 1.00 109.11 ?  998  ASP C OD1 1 
ATOM   21363 O OD2 . ASP C 1 998  ? 302.234 264.830 196.777 1.00 109.11 -1 998  ASP C OD2 1 
ATOM   21364 N N   . LEU C 1 999  ? 297.519 263.872 196.981 1.00 103.95 ?  999  LEU C N   1 
ATOM   21365 C CA  . LEU C 1 999  ? 296.689 263.412 195.873 1.00 103.95 ?  999  LEU C CA  1 
ATOM   21366 C C   . LEU C 1 999  ? 295.467 264.303 195.690 1.00 103.95 ?  999  LEU C C   1 
ATOM   21367 O O   . LEU C 1 999  ? 295.114 264.666 194.561 1.00 103.95 ?  999  LEU C O   1 
ATOM   21368 C CB  . LEU C 1 999  ? 296.270 261.962 196.112 1.00 103.95 ?  999  LEU C CB  1 
ATOM   21369 C CG  . LEU C 1 999  ? 295.118 261.387 195.288 1.00 103.95 ?  999  LEU C CG  1 
ATOM   21370 C CD1 . LEU C 1 999  ? 295.468 261.347 193.811 1.00 103.95 ?  999  LEU C CD1 1 
ATOM   21371 C CD2 . LEU C 1 999  ? 294.756 260.001 195.794 1.00 103.95 ?  999  LEU C CD2 1 
ATOM   21372 N N   . PHE C 1 1000 ? 294.809 264.667 196.795 1.00 103.39 ?  1000 PHE C N   1 
ATOM   21373 C CA  . PHE C 1 1000 ? 293.642 265.539 196.712 1.00 103.39 ?  1000 PHE C CA  1 
ATOM   21374 C C   . PHE C 1 1000 ? 294.010 266.902 196.144 1.00 103.39 ?  1000 PHE C C   1 
ATOM   21375 O O   . PHE C 1 1000 ? 293.304 267.433 195.276 1.00 103.39 ?  1000 PHE C O   1 
ATOM   21376 C CB  . PHE C 1 1000 ? 293.003 265.683 198.094 1.00 103.39 ?  1000 PHE C CB  1 
ATOM   21377 C CG  . PHE C 1 1000 ? 292.121 266.893 198.237 1.00 103.39 ?  1000 PHE C CG  1 
ATOM   21378 C CD1 . PHE C 1 1000 ? 290.827 266.885 197.749 1.00 103.39 ?  1000 PHE C CD1 1 
ATOM   21379 C CD2 . PHE C 1 1000 ? 292.586 268.034 198.871 1.00 103.39 ?  1000 PHE C CD2 1 
ATOM   21380 C CE1 . PHE C 1 1000 ? 290.015 267.992 197.882 1.00 103.39 ?  1000 PHE C CE1 1 
ATOM   21381 C CE2 . PHE C 1 1000 ? 291.777 269.145 199.006 1.00 103.39 ?  1000 PHE C CE2 1 
ATOM   21382 C CZ  . PHE C 1 1000 ? 290.490 269.125 198.512 1.00 103.39 ?  1000 PHE C CZ  1 
ATOM   21383 N N   . CYS C 1 1001 ? 295.115 267.484 196.619 1.00 103.70 ?  1001 CYS C N   1 
ATOM   21384 C CA  . CYS C 1 1001 ? 295.538 268.786 196.117 1.00 103.70 ?  1001 CYS C CA  1 
ATOM   21385 C C   . CYS C 1 1001 ? 295.882 268.719 194.635 1.00 103.70 ?  1001 CYS C C   1 
ATOM   21386 O O   . CYS C 1 1001 ? 295.500 269.606 193.864 1.00 103.70 ?  1001 CYS C O   1 
ATOM   21387 C CB  . CYS C 1 1001 ? 296.730 269.301 196.923 1.00 103.70 ?  1001 CYS C CB  1 
ATOM   21388 S SG  . CYS C 1 1001 ? 296.357 269.674 198.652 1.00 103.70 ?  1001 CYS C SG  1 
ATOM   21389 N N   . LYS C 1 1002 ? 296.592 267.668 194.217 1.00 102.53 ?  1002 LYS C N   1 
ATOM   21390 C CA  . LYS C 1 1002 ? 296.949 267.524 192.809 1.00 102.53 ?  1002 LYS C CA  1 
ATOM   21391 C C   . LYS C 1 1002 ? 295.705 267.397 191.940 1.00 102.53 ?  1002 LYS C C   1 
ATOM   21392 O O   . LYS C 1 1002 ? 295.590 268.056 190.899 1.00 102.53 ?  1002 LYS C O   1 
ATOM   21393 C CB  . LYS C 1 1002 ? 297.863 266.312 192.628 1.00 102.53 ?  1002 LYS C CB  1 
ATOM   21394 C CG  . LYS C 1 1002 ? 298.266 266.034 191.188 1.00 102.53 ?  1002 LYS C CG  1 
ATOM   21395 C CD  . LYS C 1 1002 ? 299.189 267.114 190.646 1.00 102.53 ?  1002 LYS C CD  1 
ATOM   21396 C CE  . LYS C 1 1002 ? 299.700 266.755 189.260 1.00 102.53 ?  1002 LYS C CE  1 
ATOM   21397 N NZ  . LYS C 1 1002 ? 300.448 265.466 189.260 1.00 102.53 1  1002 LYS C NZ  1 
ATOM   21398 N N   . ALA C 1 1003 ? 294.754 266.557 192.358 1.00 102.08 ?  1003 ALA C N   1 
ATOM   21399 C CA  . ALA C 1 1003 ? 293.538 266.369 191.572 1.00 102.08 ?  1003 ALA C CA  1 
ATOM   21400 C C   . ALA C 1 1003 ? 292.735 267.659 191.480 1.00 102.08 ?  1003 ALA C C   1 
ATOM   21401 O O   . ALA C 1 1003 ? 292.274 268.039 190.396 1.00 102.08 ?  1003 ALA C O   1 
ATOM   21402 C CB  . ALA C 1 1003 ? 292.692 265.248 192.176 1.00 102.08 ?  1003 ALA C CB  1 
ATOM   21403 N N   . LEU C 1 1004 ? 292.569 268.360 192.607 1.00 102.60 ?  1004 LEU C N   1 
ATOM   21404 C CA  . LEU C 1 1004 ? 291.787 269.591 192.601 1.00 102.60 ?  1004 LEU C CA  1 
ATOM   21405 C C   . LEU C 1 1004 ? 292.465 270.688 191.790 1.00 102.60 ?  1004 LEU C C   1 
ATOM   21406 O O   . LEU C 1 1004 ? 291.783 271.478 191.129 1.00 102.60 ?  1004 LEU C O   1 
ATOM   21407 C CB  . LEU C 1 1004 ? 291.536 270.061 194.033 1.00 102.60 ?  1004 LEU C CB  1 
ATOM   21408 C CG  . LEU C 1 1004 ? 290.582 271.244 194.202 1.00 102.60 ?  1004 LEU C CG  1 
ATOM   21409 C CD1 . LEU C 1 1004 ? 289.250 270.963 193.522 1.00 102.60 ?  1004 LEU C CD1 1 
ATOM   21410 C CD2 . LEU C 1 1004 ? 290.372 271.552 195.673 1.00 102.60 ?  1004 LEU C CD2 1 
ATOM   21411 N N   . LYS C 1 1005 ? 293.797 270.761 191.829 1.00 103.07 ?  1005 LYS C N   1 
ATOM   21412 C CA  . LYS C 1 1005 ? 294.506 271.783 191.071 1.00 103.07 ?  1005 LYS C CA  1 
ATOM   21413 C C   . LYS C 1 1005 ? 294.530 271.481 189.578 1.00 103.07 ?  1005 LYS C C   1 
ATOM   21414 O O   . LYS C 1 1005 ? 294.499 272.411 188.765 1.00 103.07 ?  1005 LYS C O   1 
ATOM   21415 C CB  . LYS C 1 1005 ? 295.933 271.929 191.602 1.00 103.07 ?  1005 LYS C CB  1 
ATOM   21416 C CG  . LYS C 1 1005 ? 296.707 273.090 191.000 1.00 103.07 ?  1005 LYS C CG  1 
ATOM   21417 C CD  . LYS C 1 1005 ? 298.089 273.217 191.623 1.00 103.07 ?  1005 LYS C CD  1 
ATOM   21418 C CE  . LYS C 1 1005 ? 298.853 274.390 191.032 1.00 103.07 ?  1005 LYS C CE  1 
ATOM   21419 N NZ  . LYS C 1 1005 ? 300.203 274.537 191.640 1.00 103.07 1  1005 LYS C NZ  1 
ATOM   21420 N N   . THR C 1 1006 ? 294.581 270.205 189.195 1.00 103.04 ?  1006 THR C N   1 
ATOM   21421 C CA  . THR C 1 1006 ? 294.695 269.853 187.782 1.00 103.04 ?  1006 THR C CA  1 
ATOM   21422 C C   . THR C 1 1006 ? 293.332 269.710 187.109 1.00 103.04 ?  1006 THR C C   1 
ATOM   21423 O O   . THR C 1 1006 ? 293.018 270.448 186.169 1.00 103.04 ?  1006 THR C O   1 
ATOM   21424 C CB  . THR C 1 1006 ? 295.504 268.559 187.631 1.00 103.04 ?  1006 THR C CB  1 
ATOM   21425 O OG1 . THR C 1 1006 ? 294.990 267.565 188.524 1.00 103.04 ?  1006 THR C OG1 1 
ATOM   21426 C CG2 . THR C 1 1006 ? 296.971 268.811 187.944 1.00 103.04 ?  1006 THR C CG2 1 
ATOM   21427 N N   . TYR C 1 1007 ? 292.511 268.773 187.580 1.00 104.88 ?  1007 TYR C N   1 
ATOM   21428 C CA  . TYR C 1 1007 ? 291.247 268.455 186.929 1.00 104.88 ?  1007 TYR C CA  1 
ATOM   21429 C C   . TYR C 1 1007 ? 290.047 269.096 187.614 1.00 104.88 ?  1007 TYR C C   1 
ATOM   21430 O O   . TYR C 1 1007 ? 288.908 268.817 187.225 1.00 104.88 ?  1007 TYR C O   1 
ATOM   21431 C CB  . TYR C 1 1007 ? 291.055 266.938 186.863 1.00 104.88 ?  1007 TYR C CB  1 
ATOM   21432 C CG  . TYR C 1 1007 ? 292.175 266.205 186.158 1.00 104.88 ?  1007 TYR C CG  1 
ATOM   21433 C CD1 . TYR C 1 1007 ? 292.213 266.124 184.771 1.00 104.88 ?  1007 TYR C CD1 1 
ATOM   21434 C CD2 . TYR C 1 1007 ? 293.187 265.586 186.878 1.00 104.88 ?  1007 TYR C CD2 1 
ATOM   21435 C CE1 . TYR C 1 1007 ? 293.234 265.452 184.123 1.00 104.88 ?  1007 TYR C CE1 1 
ATOM   21436 C CE2 . TYR C 1 1007 ? 294.211 264.912 186.239 1.00 104.88 ?  1007 TYR C CE2 1 
ATOM   21437 C CZ  . TYR C 1 1007 ? 294.230 264.848 184.862 1.00 104.88 ?  1007 TYR C CZ  1 
ATOM   21438 O OH  . TYR C 1 1007 ? 295.247 264.177 184.223 1.00 104.88 ?  1007 TYR C OH  1 
ATOM   21439 N N   . ASN C 1 1008 ? 290.275 269.947 188.617 1.00 102.58 ?  1008 ASN C N   1 
ATOM   21440 C CA  . ASN C 1 1008 ? 289.194 270.541 189.406 1.00 102.58 ?  1008 ASN C CA  1 
ATOM   21441 C C   . ASN C 1 1008 ? 288.290 269.457 189.984 1.00 102.58 ?  1008 ASN C C   1 
ATOM   21442 O O   . ASN C 1 1008 ? 287.066 269.593 190.035 1.00 102.58 ?  1008 ASN C O   1 
ATOM   21443 C CB  . ASN C 1 1008 ? 288.390 271.546 188.578 1.00 102.58 ?  1008 ASN C CB  1 
ATOM   21444 C CG  . ASN C 1 1008 ? 289.222 272.729 188.129 1.00 102.58 ?  1008 ASN C CG  1 
ATOM   21445 O OD1 . ASN C 1 1008 ? 290.163 273.136 188.811 1.00 102.58 ?  1008 ASN C OD1 1 
ATOM   21446 N ND2 . ASN C 1 1008 ? 288.881 273.290 186.974 1.00 102.58 ?  1008 ASN C ND2 1 
ATOM   21447 N N   . MET C 1 1009 ? 288.907 268.362 190.422 1.00 99.53  ?  1009 MET C N   1 
ATOM   21448 C CA  . MET C 1 1009 ? 288.197 267.187 190.912 1.00 99.53  ?  1009 MET C CA  1 
ATOM   21449 C C   . MET C 1 1009 ? 288.313 267.140 192.429 1.00 99.53  ?  1009 MET C C   1 
ATOM   21450 O O   . MET C 1 1009 ? 289.423 267.113 192.970 1.00 99.53  ?  1009 MET C O   1 
ATOM   21451 C CB  . MET C 1 1009 ? 288.764 265.914 190.283 1.00 99.53  ?  1009 MET C CB  1 
ATOM   21452 C CG  . MET C 1 1009 ? 288.043 264.639 190.678 1.00 99.53  ?  1009 MET C CG  1 
ATOM   21453 S SD  . MET C 1 1009 ? 288.783 263.174 189.927 1.00 99.53  ?  1009 MET C SD  1 
ATOM   21454 C CE  . MET C 1 1009 ? 288.595 263.547 188.185 1.00 99.53  ?  1009 MET C CE  1 
ATOM   21455 N N   . LEU C 1 1010 ? 287.169 267.131 193.108 1.00 94.67  ?  1010 LEU C N   1 
ATOM   21456 C CA  . LEU C 1 1010 ? 287.136 267.073 194.565 1.00 94.67  ?  1010 LEU C CA  1 
ATOM   21457 C C   . LEU C 1 1010 ? 287.364 265.631 195.000 1.00 94.67  ?  1010 LEU C C   1 
ATOM   21458 O O   . LEU C 1 1010 ? 286.470 264.788 194.875 1.00 94.67  ?  1010 LEU C O   1 
ATOM   21459 C CB  . LEU C 1 1010 ? 285.805 267.603 195.091 1.00 94.67  ?  1010 LEU C CB  1 
ATOM   21460 C CG  . LEU C 1 1010 ? 285.694 267.772 196.607 1.00 94.67  ?  1010 LEU C CG  1 
ATOM   21461 C CD1 . LEU C 1 1010 ? 286.672 268.825 197.100 1.00 94.67  ?  1010 LEU C CD1 1 
ATOM   21462 C CD2 . LEU C 1 1010 ? 284.272 268.127 197.012 1.00 94.67  ?  1010 LEU C CD2 1 
ATOM   21463 N N   . CYS C 1 1011 ? 288.561 265.344 195.510 1.00 99.85  ?  1011 CYS C N   1 
ATOM   21464 C CA  . CYS C 1 1011 ? 288.906 263.990 195.931 1.00 99.85  ?  1011 CYS C CA  1 
ATOM   21465 C C   . CYS C 1 1011 ? 288.193 263.670 197.237 1.00 99.85  ?  1011 CYS C C   1 
ATOM   21466 O O   . CYS C 1 1011 ? 288.502 264.248 198.284 1.00 99.85  ?  1011 CYS C O   1 
ATOM   21467 C CB  . CYS C 1 1011 ? 290.417 263.853 196.085 1.00 99.85  ?  1011 CYS C CB  1 
ATOM   21468 S SG  . CYS C 1 1011 ? 290.977 262.190 196.517 1.00 99.85  ?  1011 CYS C SG  1 
ATOM   21469 N N   . PHE C 1 1012 ? 287.239 262.746 197.177 1.00 98.06  ?  1012 PHE C N   1 
ATOM   21470 C CA  . PHE C 1 1012 ? 286.467 262.344 198.343 1.00 98.06  ?  1012 PHE C CA  1 
ATOM   21471 C C   . PHE C 1 1012 ? 287.194 261.195 199.047 1.00 98.06  ?  1012 PHE C C   1 
ATOM   21472 O O   . PHE C 1 1012 ? 288.362 260.916 198.761 1.00 98.06  ?  1012 PHE C O   1 
ATOM   21473 C CB  . PHE C 1 1012 ? 285.040 261.986 197.919 1.00 98.06  ?  1012 PHE C CB  1 
ATOM   21474 C CG  . PHE C 1 1012 ? 283.986 262.447 198.886 1.00 98.06  ?  1012 PHE C CG  1 
ATOM   21475 C CD1 . PHE C 1 1012 ? 284.334 262.889 200.151 1.00 98.06  ?  1012 PHE C CD1 1 
ATOM   21476 C CD2 . PHE C 1 1012 ? 282.647 262.439 198.528 1.00 98.06  ?  1012 PHE C CD2 1 
ATOM   21477 C CE1 . PHE C 1 1012 ? 283.365 263.313 201.041 1.00 98.06  ?  1012 PHE C CE1 1 
ATOM   21478 C CE2 . PHE C 1 1012 ? 281.675 262.861 199.413 1.00 98.06  ?  1012 PHE C CE2 1 
ATOM   21479 C CZ  . PHE C 1 1012 ? 282.034 263.299 200.671 1.00 98.06  ?  1012 PHE C CZ  1 
ATOM   21480 N N   . GLY C 1 1013 ? 286.518 260.524 199.977 1.00 93.86  ?  1013 GLY C N   1 
ATOM   21481 C CA  . GLY C 1 1013 ? 287.124 259.463 200.761 1.00 93.86  ?  1013 GLY C CA  1 
ATOM   21482 C C   . GLY C 1 1013 ? 287.644 258.283 199.964 1.00 93.86  ?  1013 GLY C C   1 
ATOM   21483 O O   . GLY C 1 1013 ? 287.498 258.232 198.740 1.00 93.86  ?  1013 GLY C O   1 
ATOM   21484 N N   . ILE C 1 1014 ? 288.246 257.318 200.655 1.00 92.50  ?  1014 ILE C N   1 
ATOM   21485 C CA  . ILE C 1 1014 ? 288.912 256.182 200.028 1.00 92.50  ?  1014 ILE C CA  1 
ATOM   21486 C C   . ILE C 1 1014 ? 288.092 254.926 200.285 1.00 92.50  ?  1014 ILE C C   1 
ATOM   21487 O O   . ILE C 1 1014 ? 287.734 254.633 201.431 1.00 92.50  ?  1014 ILE C O   1 
ATOM   21488 C CB  . ILE C 1 1014 ? 290.349 256.012 200.553 1.00 92.50  ?  1014 ILE C CB  1 
ATOM   21489 C CG1 . ILE C 1 1014 ? 291.163 257.286 200.320 1.00 92.50  ?  1014 ILE C CG1 1 
ATOM   21490 C CG2 . ILE C 1 1014 ? 291.022 254.820 199.890 1.00 92.50  ?  1014 ILE C CG2 1 
ATOM   21491 C CD1 . ILE C 1 1014 ? 292.589 257.197 200.820 1.00 92.50  ?  1014 ILE C CD1 1 
ATOM   21492 N N   . TYR C 1 1015 ? 287.797 254.187 199.215 1.00 89.86  ?  1015 TYR C N   1 
ATOM   21493 C CA  . TYR C 1 1015 ? 287.108 252.901 199.309 1.00 89.86  ?  1015 TYR C CA  1 
ATOM   21494 C C   . TYR C 1 1015 ? 288.155 251.789 199.399 1.00 89.86  ?  1015 TYR C C   1 
ATOM   21495 O O   . TYR C 1 1015 ? 288.316 250.956 198.507 1.00 89.86  ?  1015 TYR C O   1 
ATOM   21496 C CB  . TYR C 1 1015 ? 286.186 252.711 198.112 1.00 89.86  ?  1015 TYR C CB  1 
ATOM   21497 C CG  . TYR C 1 1015 ? 285.150 251.626 198.280 1.00 89.86  ?  1015 TYR C CG  1 
ATOM   21498 C CD1 . TYR C 1 1015 ? 284.823 251.139 199.536 1.00 89.86  ?  1015 TYR C CD1 1 
ATOM   21499 C CD2 . TYR C 1 1015 ? 284.501 251.083 197.178 1.00 89.86  ?  1015 TYR C CD2 1 
ATOM   21500 C CE1 . TYR C 1 1015 ? 283.874 250.151 199.694 1.00 89.86  ?  1015 TYR C CE1 1 
ATOM   21501 C CE2 . TYR C 1 1015 ? 283.555 250.089 197.326 1.00 89.86  ?  1015 TYR C CE2 1 
ATOM   21502 C CZ  . TYR C 1 1015 ? 283.245 249.626 198.587 1.00 89.86  ?  1015 TYR C CZ  1 
ATOM   21503 O OH  . TYR C 1 1015 ? 282.301 248.637 198.745 1.00 89.86  ?  1015 TYR C OH  1 
ATOM   21504 N N   . ARG C 1 1016 ? 288.882 251.801 200.514 1.00 96.26  ?  1016 ARG C N   1 
ATOM   21505 C CA  . ARG C 1 1016 ? 290.018 250.905 200.686 1.00 96.26  ?  1016 ARG C CA  1 
ATOM   21506 C C   . ARG C 1 1016 ? 289.566 249.452 200.768 1.00 96.26  ?  1016 ARG C C   1 
ATOM   21507 O O   . ARG C 1 1016 ? 288.537 249.134 201.371 1.00 96.26  ?  1016 ARG C O   1 
ATOM   21508 C CB  . ARG C 1 1016 ? 290.804 251.281 201.942 1.00 96.26  ?  1016 ARG C CB  1 
ATOM   21509 C CG  . ARG C 1 1016 ? 291.972 250.354 202.244 1.00 96.26  ?  1016 ARG C CG  1 
ATOM   21510 C CD  . ARG C 1 1016 ? 292.682 250.738 203.530 1.00 96.26  ?  1016 ARG C CD  1 
ATOM   21511 N NE  . ARG C 1 1016 ? 293.426 251.984 203.395 1.00 96.26  ?  1016 ARG C NE  1 
ATOM   21512 C CZ  . ARG C 1 1016 ? 294.691 252.060 203.003 1.00 96.26  ?  1016 ARG C CZ  1 
ATOM   21513 N NH1 . ARG C 1 1016 ? 295.275 253.252 202.925 1.00 96.26  1  1016 ARG C NH1 1 
ATOM   21514 N NH2 . ARG C 1 1016 ? 295.383 250.978 202.687 1.00 96.26  ?  1016 ARG C NH2 1 
ATOM   21515 N N   . LEU C 1 1017 ? 290.348 248.567 200.151 1.00 98.76  ?  1017 LEU C N   1 
ATOM   21516 C CA  . LEU C 1 1017 ? 290.074 247.140 200.213 1.00 98.76  ?  1017 LEU C CA  1 
ATOM   21517 C C   . LEU C 1 1017 ? 290.216 246.638 201.644 1.00 98.76  ?  1017 LEU C C   1 
ATOM   21518 O O   . LEU C 1 1017 ? 291.084 247.092 202.395 1.00 98.76  ?  1017 LEU C O   1 
ATOM   21519 C CB  . LEU C 1 1017 ? 291.023 246.383 199.281 1.00 98.76  ?  1017 LEU C CB  1 
ATOM   21520 C CG  . LEU C 1 1017 ? 290.518 245.113 198.588 1.00 98.76  ?  1017 LEU C CG  1 
ATOM   21521 C CD1 . LEU C 1 1017 ? 291.382 244.802 197.377 1.00 98.76  ?  1017 LEU C CD1 1 
ATOM   21522 C CD2 . LEU C 1 1017 ? 290.500 243.927 199.538 1.00 98.76  ?  1017 LEU C CD2 1 
ATOM   21523 N N   . ARG C 1 1018 ? 289.343 245.701 202.025 1.00 102.44 ?  1018 ARG C N   1 
ATOM   21524 C CA  . ARG C 1 1018 ? 289.354 245.190 203.392 1.00 102.44 ?  1018 ARG C CA  1 
ATOM   21525 C C   . ARG C 1 1018 ? 290.664 244.479 203.709 1.00 102.44 ?  1018 ARG C C   1 
ATOM   21526 O O   . ARG C 1 1018 ? 291.255 244.695 204.773 1.00 102.44 ?  1018 ARG C O   1 
ATOM   21527 C CB  . ARG C 1 1018 ? 288.161 244.255 203.607 1.00 102.44 ?  1018 ARG C CB  1 
ATOM   21528 C CG  . ARG C 1 1018 ? 287.857 243.930 205.063 1.00 102.44 ?  1018 ARG C CG  1 
ATOM   21529 C CD  . ARG C 1 1018 ? 288.558 242.660 205.524 1.00 102.44 ?  1018 ARG C CD  1 
ATOM   21530 N NE  . ARG C 1 1018 ? 288.174 241.504 204.722 1.00 102.44 ?  1018 ARG C NE  1 
ATOM   21531 C CZ  . ARG C 1 1018 ? 287.151 240.709 204.997 1.00 102.44 ?  1018 ARG C CZ  1 
ATOM   21532 N NH1 . ARG C 1 1018 ? 286.895 239.681 204.194 1.00 102.44 1  1018 ARG C NH1 1 
ATOM   21533 N NH2 . ARG C 1 1018 ? 286.379 240.914 206.051 1.00 102.44 ?  1018 ARG C NH2 1 
ATOM   21534 N N   . ASP C 1 1019 ? 291.133 243.630 202.800 1.00 114.16 ?  1019 ASP C N   1 
ATOM   21535 C CA  . ASP C 1 1019 ? 292.379 242.889 202.995 1.00 114.16 ?  1019 ASP C CA  1 
ATOM   21536 C C   . ASP C 1 1019 ? 293.547 243.614 202.326 1.00 114.16 ?  1019 ASP C C   1 
ATOM   21537 O O   . ASP C 1 1019 ? 294.229 243.088 201.447 1.00 114.16 ?  1019 ASP C O   1 
ATOM   21538 C CB  . ASP C 1 1019 ? 292.233 241.465 202.469 1.00 114.16 ?  1019 ASP C CB  1 
ATOM   21539 C CG  . ASP C 1 1019 ? 291.259 240.640 203.288 1.00 114.16 ?  1019 ASP C CG  1 
ATOM   21540 O OD1 . ASP C 1 1019 ? 291.144 240.893 204.505 1.00 114.16 ?  1019 ASP C OD1 1 
ATOM   21541 O OD2 . ASP C 1 1019 ? 290.610 239.740 202.715 1.00 114.16 -1 1019 ASP C OD2 1 
ATOM   21542 N N   . ALA C 1 1020 ? 293.768 244.852 202.762 1.00 110.26 ?  1020 ALA C N   1 
ATOM   21543 C CA  . ALA C 1 1020 ? 294.864 245.675 202.266 1.00 110.26 ?  1020 ALA C CA  1 
ATOM   21544 C C   . ALA C 1 1020 ? 296.011 245.809 203.254 1.00 110.26 ?  1020 ALA C C   1 
ATOM   21545 O O   . ALA C 1 1020 ? 297.173 245.698 202.858 1.00 110.26 ?  1020 ALA C O   1 
ATOM   21546 C CB  . ALA C 1 1020 ? 294.352 247.071 201.896 1.00 110.26 ?  1020 ALA C CB  1 
ATOM   21547 N N   . HIS C 1 1021 ? 295.711 246.052 204.532 1.00 114.33 ?  1021 HIS C N   1 
ATOM   21548 C CA  . HIS C 1 1021 ? 296.769 246.171 205.531 1.00 114.33 ?  1021 HIS C CA  1 
ATOM   21549 C C   . HIS C 1 1021 ? 297.481 244.841 205.750 1.00 114.33 ?  1021 HIS C C   1 
ATOM   21550 O O   . HIS C 1 1021 ? 298.699 244.811 205.959 1.00 114.33 ?  1021 HIS C O   1 
ATOM   21551 C CB  . HIS C 1 1021 ? 296.189 246.698 206.845 1.00 114.33 ?  1021 HIS C CB  1 
ATOM   21552 C CG  . HIS C 1 1021 ? 295.023 245.908 207.350 1.00 114.33 ?  1021 HIS C CG  1 
ATOM   21553 N ND1 . HIS C 1 1021 ? 293.726 246.168 206.963 1.00 114.33 ?  1021 HIS C ND1 1 
ATOM   21554 C CD2 . HIS C 1 1021 ? 294.957 244.866 208.210 1.00 114.33 ?  1021 HIS C CD2 1 
ATOM   21555 C CE1 . HIS C 1 1021 ? 292.911 245.318 207.565 1.00 114.33 ?  1021 HIS C CE1 1 
ATOM   21556 N NE2 . HIS C 1 1021 ? 293.633 244.518 208.327 1.00 114.33 ?  1021 HIS C NE2 1 
ATOM   21557 N N   . LEU C 1 1022 ? 296.740 243.736 205.716 1.00 120.25 ?  1022 LEU C N   1 
ATOM   21558 C CA  . LEU C 1 1022 ? 297.343 242.425 205.910 1.00 120.25 ?  1022 LEU C CA  1 
ATOM   21559 C C   . LEU C 1 1022 ? 298.275 242.085 204.753 1.00 120.25 ?  1022 LEU C C   1 
ATOM   21560 O O   . LEU C 1 1022 ? 297.972 242.358 203.587 1.00 120.25 ?  1022 LEU C O   1 
ATOM   21561 C CB  . LEU C 1 1022 ? 296.259 241.355 206.040 1.00 120.25 ?  1022 LEU C CB  1 
ATOM   21562 C CG  . LEU C 1 1022 ? 295.303 241.490 207.227 1.00 120.25 ?  1022 LEU C CG  1 
ATOM   21563 C CD1 . LEU C 1 1022 ? 294.262 240.381 207.206 1.00 120.25 ?  1022 LEU C CD1 1 
ATOM   21564 C CD2 . LEU C 1 1022 ? 296.072 241.484 208.539 1.00 120.25 ?  1022 LEU C CD2 1 
ATOM   21565 N N   . SER C 1 1023 ? 299.420 241.486 205.083 1.00 127.69 ?  1023 SER C N   1 
ATOM   21566 C CA  . SER C 1 1023 ? 300.394 241.094 204.074 1.00 127.69 ?  1023 SER C CA  1 
ATOM   21567 C C   . SER C 1 1023 ? 300.045 239.781 203.389 1.00 127.69 ?  1023 SER C C   1 
ATOM   21568 O O   . SER C 1 1023 ? 300.647 239.462 202.359 1.00 127.69 ?  1023 SER C O   1 
ATOM   21569 C CB  . SER C 1 1023 ? 301.787 240.989 204.701 1.00 127.69 ?  1023 SER C CB  1 
ATOM   21570 O OG  . SER C 1 1023 ? 301.806 240.031 205.744 1.00 127.69 ?  1023 SER C OG  1 
ATOM   21571 N N   . THR C 1 1024 ? 299.104 239.019 203.931 1.00 129.55 ?  1024 THR C N   1 
ATOM   21572 C CA  . THR C 1 1024 ? 298.705 237.765 203.305 1.00 129.55 ?  1024 THR C CA  1 
ATOM   21573 C C   . THR C 1 1024 ? 297.965 238.049 202.003 1.00 129.55 ?  1024 THR C C   1 
ATOM   21574 O O   . THR C 1 1024 ? 297.042 238.873 201.988 1.00 129.55 ?  1024 THR C O   1 
ATOM   21575 C CB  . THR C 1 1024 ? 297.822 236.950 204.247 1.00 129.55 ?  1024 THR C CB  1 
ATOM   21576 O OG1 . THR C 1 1024 ? 296.644 237.700 204.569 1.00 129.55 ?  1024 THR C OG1 1 
ATOM   21577 C CG2 . THR C 1 1024 ? 298.574 236.624 205.530 1.00 129.55 ?  1024 THR C CG2 1 
ATOM   21578 N N   . PRO C 1 1025 ? 298.331 237.397 200.897 1.00 132.44 ?  1025 PRO C N   1 
ATOM   21579 C CA  . PRO C 1 1025 ? 297.644 237.658 199.624 1.00 132.44 ?  1025 PRO C CA  1 
ATOM   21580 C C   . PRO C 1 1025 ? 296.222 237.121 199.609 1.00 132.44 ?  1025 PRO C C   1 
ATOM   21581 O O   . PRO C 1 1025 ? 295.936 236.120 198.945 1.00 132.44 ?  1025 PRO C O   1 
ATOM   21582 C CB  . PRO C 1 1025 ? 298.524 236.933 198.593 1.00 132.44 ?  1025 PRO C CB  1 
ATOM   21583 C CG  . PRO C 1 1025 ? 299.838 236.702 199.285 1.00 132.44 ?  1025 PRO C CG  1 
ATOM   21584 C CD  . PRO C 1 1025 ? 299.494 236.512 200.727 1.00 132.44 ?  1025 PRO C CD  1 
ATOM   21585 N N   . SER C 1 1026 ? 295.325 237.777 200.341 1.00 126.83 ?  1026 SER C N   1 
ATOM   21586 C CA  . SER C 1 1026 ? 293.931 237.358 200.367 1.00 126.83 ?  1026 SER C CA  1 
ATOM   21587 C C   . SER C 1 1026 ? 293.251 237.682 199.043 1.00 126.83 ?  1026 SER C C   1 
ATOM   21588 O O   . SER C 1 1026 ? 293.521 238.715 198.423 1.00 126.83 ?  1026 SER C O   1 
ATOM   21589 C CB  . SER C 1 1026 ? 293.192 238.039 201.519 1.00 126.83 ?  1026 SER C CB  1 
ATOM   21590 O OG  . SER C 1 1026 ? 291.834 237.634 201.567 1.00 126.83 ?  1026 SER C OG  1 
ATOM   21591 N N   . GLN C 1 1027 ? 292.366 236.789 198.609 1.00 126.69 ?  1027 GLN C N   1 
ATOM   21592 C CA  . GLN C 1 1027 ? 291.651 236.948 197.350 1.00 126.69 ?  1027 GLN C CA  1 
ATOM   21593 C C   . GLN C 1 1027 ? 290.304 237.640 197.512 1.00 126.69 ?  1027 GLN C C   1 
ATOM   21594 O O   . GLN C 1 1027 ? 289.575 237.780 196.524 1.00 126.69 ?  1027 GLN C O   1 
ATOM   21595 C CB  . GLN C 1 1027 ? 291.452 235.584 196.681 1.00 126.69 ?  1027 GLN C CB  1 
ATOM   21596 C CG  . GLN C 1 1027 ? 292.747 234.860 196.349 1.00 126.69 ?  1027 GLN C CG  1 
ATOM   21597 C CD  . GLN C 1 1027 ? 293.571 235.585 195.301 1.00 126.69 ?  1027 GLN C CD  1 
ATOM   21598 O OE1 . GLN C 1 1027 ? 293.042 236.352 194.497 1.00 126.69 ?  1027 GLN C OE1 1 
ATOM   21599 N NE2 . GLN C 1 1027 ? 294.878 235.342 195.305 1.00 126.69 ?  1027 GLN C NE2 1 
ATOM   21600 N N   . CYS C 1 1028 ? 289.955 238.068 198.722 1.00 119.16 ?  1028 CYS C N   1 
ATOM   21601 C CA  . CYS C 1 1028 ? 288.687 238.750 198.940 1.00 119.16 ?  1028 CYS C CA  1 
ATOM   21602 C C   . CYS C 1 1028 ? 288.710 240.125 198.283 1.00 119.16 ?  1028 CYS C C   1 
ATOM   21603 O O   . CYS C 1 1028 ? 289.656 240.898 198.465 1.00 119.16 ?  1028 CYS C O   1 
ATOM   21604 C CB  . CYS C 1 1028 ? 288.406 238.878 200.435 1.00 119.16 ?  1028 CYS C CB  1 
ATOM   21605 S SG  . CYS C 1 1028 ? 286.850 239.704 200.837 1.00 119.16 ?  1028 CYS C SG  1 
ATOM   21606 N N   . THR C 1 1029 ? 287.665 240.427 197.515 1.00 106.71 ?  1029 THR C N   1 
ATOM   21607 C CA  . THR C 1 1029 ? 287.556 241.694 196.805 1.00 106.71 ?  1029 THR C CA  1 
ATOM   21608 C C   . THR C 1 1029 ? 286.680 242.709 197.527 1.00 106.71 ?  1029 THR C C   1 
ATOM   21609 O O   . THR C 1 1029 ? 286.468 243.806 197.002 1.00 106.71 ?  1029 THR C O   1 
ATOM   21610 C CB  . THR C 1 1029 ? 287.011 241.463 195.392 1.00 106.71 ?  1029 THR C CB  1 
ATOM   21611 O OG1 . THR C 1 1029 ? 285.714 240.857 195.470 1.00 106.71 ?  1029 THR C OG1 1 
ATOM   21612 C CG2 . THR C 1 1029 ? 287.942 240.555 194.604 1.00 106.71 ?  1029 THR C CG2 1 
ATOM   21613 N N   . LYS C 1 1030 ? 286.166 242.374 198.708 1.00 104.52 ?  1030 LYS C N   1 
ATOM   21614 C CA  . LYS C 1 1030 ? 285.325 243.304 199.447 1.00 104.52 ?  1030 LYS C CA  1 
ATOM   21615 C C   . LYS C 1 1030 ? 286.147 244.479 199.958 1.00 104.52 ?  1030 LYS C C   1 
ATOM   21616 O O   . LYS C 1 1030 ? 287.279 244.316 200.420 1.00 104.52 ?  1030 LYS C O   1 
ATOM   21617 C CB  . LYS C 1 1030 ? 284.641 242.590 200.611 1.00 104.52 ?  1030 LYS C CB  1 
ATOM   21618 C CG  . LYS C 1 1030 ? 283.724 241.457 200.182 1.00 104.52 ?  1030 LYS C CG  1 
ATOM   21619 C CD  . LYS C 1 1030 ? 283.093 240.768 201.380 1.00 104.52 ?  1030 LYS C CD  1 
ATOM   21620 C CE  . LYS C 1 1030 ? 282.173 239.642 200.939 1.00 104.52 ?  1030 LYS C CE  1 
ATOM   21621 N NZ  . LYS C 1 1030 ? 281.551 238.947 202.098 1.00 104.52 1  1030 LYS C NZ  1 
ATOM   21622 N N   . ARG C 1 1031 ? 285.568 245.673 199.870 1.00 93.05  ?  1031 ARG C N   1 
ATOM   21623 C CA  . ARG C 1 1031 ? 286.227 246.897 200.296 1.00 93.05  ?  1031 ARG C CA  1 
ATOM   21624 C C   . ARG C 1 1031 ? 285.319 247.649 201.258 1.00 93.05  ?  1031 ARG C C   1 
ATOM   21625 O O   . ARG C 1 1031 ? 284.103 247.443 201.286 1.00 93.05  ?  1031 ARG C O   1 
ATOM   21626 C CB  . ARG C 1 1031 ? 286.585 247.791 199.099 1.00 93.05  ?  1031 ARG C CB  1 
ATOM   21627 C CG  . ARG C 1 1031 ? 287.269 247.055 197.958 1.00 93.05  ?  1031 ARG C CG  1 
ATOM   21628 C CD  . ARG C 1 1031 ? 288.025 248.013 197.054 1.00 93.05  ?  1031 ARG C CD  1 
ATOM   21629 N NE  . ARG C 1 1031 ? 288.689 247.319 195.957 1.00 93.05  ?  1031 ARG C NE  1 
ATOM   21630 C CZ  . ARG C 1 1031 ? 289.578 247.876 195.147 1.00 93.05  ?  1031 ARG C CZ  1 
ATOM   21631 N NH1 . ARG C 1 1031 ? 290.111 247.150 194.169 1.00 93.05  1  1031 ARG C NH1 1 
ATOM   21632 N NH2 . ARG C 1 1031 ? 289.949 249.138 195.292 1.00 93.05  ?  1031 ARG C NH2 1 
ATOM   21633 N N   . TYR C 1 1032 ? 285.926 248.529 202.051 1.00 94.29  ?  1032 TYR C N   1 
ATOM   21634 C CA  . TYR C 1 1032 ? 285.200 249.342 203.015 1.00 94.29  ?  1032 TYR C CA  1 
ATOM   21635 C C   . TYR C 1 1032 ? 285.537 250.810 202.802 1.00 94.29  ?  1032 TYR C C   1 
ATOM   21636 O O   . TYR C 1 1032 ? 286.640 251.155 202.365 1.00 94.29  ?  1032 TYR C O   1 
ATOM   21637 C CB  . TYR C 1 1032 ? 285.520 248.931 204.459 1.00 94.29  ?  1032 TYR C CB  1 
ATOM   21638 C CG  . TYR C 1 1032 ? 286.959 249.155 204.865 1.00 94.29  ?  1032 TYR C CG  1 
ATOM   21639 C CD1 . TYR C 1 1032 ? 287.958 248.286 204.454 1.00 94.29  ?  1032 TYR C CD1 1 
ATOM   21640 C CD2 . TYR C 1 1032 ? 287.314 250.228 205.670 1.00 94.29  ?  1032 TYR C CD2 1 
ATOM   21641 C CE1 . TYR C 1 1032 ? 289.273 248.484 204.822 1.00 94.29  ?  1032 TYR C CE1 1 
ATOM   21642 C CE2 . TYR C 1 1032 ? 288.627 250.434 206.046 1.00 94.29  ?  1032 TYR C CE2 1 
ATOM   21643 C CZ  . TYR C 1 1032 ? 289.601 249.557 205.619 1.00 94.29  ?  1032 TYR C CZ  1 
ATOM   21644 O OH  . TYR C 1 1032 ? 290.912 249.750 205.989 1.00 94.29  ?  1032 TYR C OH  1 
ATOM   21645 N N   . VAL C 1 1033 ? 284.575 251.671 203.116 1.00 89.55  ?  1033 VAL C N   1 
ATOM   21646 C CA  . VAL C 1 1033 ? 284.687 253.102 202.866 1.00 89.55  ?  1033 VAL C CA  1 
ATOM   21647 C C   . VAL C 1 1033 ? 285.413 253.772 204.023 1.00 89.55  ?  1033 VAL C C   1 
ATOM   21648 O O   . VAL C 1 1033 ? 285.199 253.440 205.194 1.00 89.55  ?  1033 VAL C O   1 
ATOM   21649 C CB  . VAL C 1 1033 ? 283.298 253.731 202.644 1.00 89.55  ?  1033 VAL C CB  1 
ATOM   21650 C CG1 . VAL C 1 1033 ? 282.705 253.259 201.328 1.00 89.55  ?  1033 VAL C CG1 1 
ATOM   21651 C CG2 . VAL C 1 1033 ? 282.365 253.392 203.797 1.00 89.55  ?  1033 VAL C CG2 1 
ATOM   21652 N N   . ILE C 1 1034 ? 286.289 254.715 203.687 1.00 89.80  ?  1034 ILE C N   1 
ATOM   21653 C CA  . ILE C 1 1034 ? 286.956 255.573 204.661 1.00 89.80  ?  1034 ILE C CA  1 
ATOM   21654 C C   . ILE C 1 1034 ? 286.570 257.008 204.335 1.00 89.80  ?  1034 ILE C C   1 
ATOM   21655 O O   . ILE C 1 1034 ? 286.864 257.500 203.239 1.00 89.80  ?  1034 ILE C O   1 
ATOM   21656 C CB  . ILE C 1 1034 ? 288.482 255.393 204.638 1.00 89.80  ?  1034 ILE C CB  1 
ATOM   21657 C CG1 . ILE C 1 1034 ? 288.852 253.945 204.958 1.00 89.80  ?  1034 ILE C CG1 1 
ATOM   21658 C CG2 . ILE C 1 1034 ? 289.142 256.345 205.621 1.00 89.80  ?  1034 ILE C CG2 1 
ATOM   21659 C CD1 . ILE C 1 1034 ? 290.340 253.678 204.940 1.00 89.80  ?  1034 ILE C CD1 1 
ATOM   21660 N N   . THR C 1 1035 ? 285.916 257.675 205.281 1.00 92.86  ?  1035 THR C N   1 
ATOM   21661 C CA  . THR C 1 1035 ? 285.350 258.998 205.045 1.00 92.86  ?  1035 THR C CA  1 
ATOM   21662 C C   . THR C 1 1035 ? 286.361 260.074 205.423 1.00 92.86  ?  1035 THR C C   1 
ATOM   21663 O O   . THR C 1 1035 ? 286.732 260.201 206.596 1.00 92.86  ?  1035 THR C O   1 
ATOM   21664 C CB  . THR C 1 1035 ? 284.057 259.179 205.839 1.00 92.86  ?  1035 THR C CB  1 
ATOM   21665 O OG1 . THR C 1 1035 ? 283.107 258.184 205.442 1.00 92.86  ?  1035 THR C OG1 1 
ATOM   21666 C CG2 . THR C 1 1035 ? 283.471 260.560 205.590 1.00 92.86  ?  1035 THR C CG2 1 
ATOM   21667 N N   . ASN C 1 1036 ? 286.790 260.853 204.427 1.00 95.94  ?  1036 ASN C N   1 
ATOM   21668 C CA  . ASN C 1 1036 ? 287.685 261.994 204.588 1.00 95.94  ?  1036 ASN C CA  1 
ATOM   21669 C C   . ASN C 1 1036 ? 288.942 261.621 205.369 1.00 95.94  ?  1036 ASN C C   1 
ATOM   21670 O O   . ASN C 1 1036 ? 289.089 262.019 206.532 1.00 95.94  ?  1036 ASN C O   1 
ATOM   21671 C CB  . ASN C 1 1036 ? 286.957 263.147 205.280 1.00 95.94  ?  1036 ASN C CB  1 
ATOM   21672 C CG  . ASN C 1 1036 ? 287.758 264.435 205.268 1.00 95.94  ?  1036 ASN C CG  1 
ATOM   21673 O OD1 . ASN C 1 1036 ? 288.657 264.612 204.446 1.00 95.94  ?  1036 ASN C OD1 1 
ATOM   21674 N ND2 . ASN C 1 1036 ? 287.436 265.343 206.183 1.00 95.94  ?  1036 ASN C ND2 1 
ATOM   21675 N N   . PRO C 1 1037 ? 289.863 260.856 204.777 1.00 101.40 ?  1037 PRO C N   1 
ATOM   21676 C CA  . PRO C 1 1037 ? 291.117 260.569 205.467 1.00 101.40 ?  1037 PRO C CA  1 
ATOM   21677 C C   . PRO C 1 1037 ? 291.951 261.828 205.613 1.00 101.40 ?  1037 PRO C C   1 
ATOM   21678 O O   . PRO C 1 1037 ? 291.839 262.762 204.800 1.00 101.40 ?  1037 PRO C O   1 
ATOM   21679 C CB  . PRO C 1 1037 ? 291.802 259.543 204.547 1.00 101.40 ?  1037 PRO C CB  1 
ATOM   21680 C CG  . PRO C 1 1037 ? 291.211 259.788 203.206 1.00 101.40 ?  1037 PRO C CG  1 
ATOM   21681 C CD  . PRO C 1 1037 ? 289.796 260.217 203.451 1.00 101.40 ?  1037 PRO C CD  1 
ATOM   21682 N N   . PRO C 1 1038 ? 292.805 261.905 206.640 1.00 105.53 ?  1038 PRO C N   1 
ATOM   21683 C CA  . PRO C 1 1038 ? 293.581 263.132 206.867 1.00 105.53 ?  1038 PRO C CA  1 
ATOM   21684 C C   . PRO C 1 1038 ? 294.648 263.374 205.810 1.00 105.53 ?  1038 PRO C C   1 
ATOM   21685 O O   . PRO C 1 1038 ? 294.830 262.565 204.894 1.00 105.53 ?  1038 PRO C O   1 
ATOM   21686 C CB  . PRO C 1 1038 ? 294.207 262.898 208.247 1.00 105.53 ?  1038 PRO C CB  1 
ATOM   21687 C CG  . PRO C 1 1038 ? 294.287 261.414 208.372 1.00 105.53 ?  1038 PRO C CG  1 
ATOM   21688 C CD  . PRO C 1 1038 ? 293.072 260.881 207.666 1.00 105.53 ?  1038 PRO C CD  1 
ATOM   21689 N N   . TYR C 1 1039 ? 295.354 264.502 205.933 1.00 108.89 ?  1039 TYR C N   1 
ATOM   21690 C CA  . TYR C 1 1039 ? 296.391 264.847 204.965 1.00 108.89 ?  1039 TYR C CA  1 
ATOM   21691 C C   . TYR C 1 1039 ? 297.526 263.831 204.982 1.00 108.89 ?  1039 TYR C C   1 
ATOM   21692 O O   . TYR C 1 1039 ? 298.025 263.428 203.924 1.00 108.89 ?  1039 TYR C O   1 
ATOM   21693 C CB  . TYR C 1 1039 ? 296.922 266.252 205.255 1.00 108.89 ?  1039 TYR C CB  1 
ATOM   21694 C CG  . TYR C 1 1039 ? 297.835 266.809 204.184 1.00 108.89 ?  1039 TYR C CG  1 
ATOM   21695 C CD1 . TYR C 1 1039 ? 299.194 266.521 204.180 1.00 108.89 ?  1039 TYR C CD1 1 
ATOM   21696 C CD2 . TYR C 1 1039 ? 297.338 267.633 203.182 1.00 108.89 ?  1039 TYR C CD2 1 
ATOM   21697 C CE1 . TYR C 1 1039 ? 300.029 267.028 203.204 1.00 108.89 ?  1039 TYR C CE1 1 
ATOM   21698 C CE2 . TYR C 1 1039 ? 298.167 268.146 202.202 1.00 108.89 ?  1039 TYR C CE2 1 
ATOM   21699 C CZ  . TYR C 1 1039 ? 299.512 267.842 202.218 1.00 108.89 ?  1039 TYR C CZ  1 
ATOM   21700 O OH  . TYR C 1 1039 ? 300.340 268.351 201.245 1.00 108.89 ?  1039 TYR C OH  1 
ATOM   21701 N N   . GLU C 1 1040 ? 297.948 263.404 206.172 1.00 112.06 ?  1040 GLU C N   1 
ATOM   21702 C CA  . GLU C 1 1040 ? 299.072 262.485 206.304 1.00 112.06 ?  1040 GLU C CA  1 
ATOM   21703 C C   . GLU C 1 1040 ? 298.706 261.042 205.985 1.00 112.06 ?  1040 GLU C C   1 
ATOM   21704 O O   . GLU C 1 1040 ? 299.599 260.188 205.955 1.00 112.06 ?  1040 GLU C O   1 
ATOM   21705 C CB  . GLU C 1 1040 ? 299.654 262.562 207.720 1.00 112.06 ?  1040 GLU C CB  1 
ATOM   21706 C CG  . GLU C 1 1040 ? 300.264 263.911 208.085 1.00 112.06 ?  1040 GLU C CG  1 
ATOM   21707 C CD  . GLU C 1 1040 ? 299.224 264.947 208.469 1.00 112.06 ?  1040 GLU C CD  1 
ATOM   21708 O OE1 . GLU C 1 1040 ? 298.036 264.581 208.597 1.00 112.06 ?  1040 GLU C OE1 1 
ATOM   21709 O OE2 . GLU C 1 1040 ? 299.594 266.127 208.644 1.00 112.06 -1 1040 GLU C OE2 1 
ATOM   21710 N N   . PHE C 1 1041 ? 297.427 260.749 205.760 1.00 110.30 ?  1041 PHE C N   1 
ATOM   21711 C CA  . PHE C 1 1041 ? 297.009 259.386 205.466 1.00 110.30 ?  1041 PHE C CA  1 
ATOM   21712 C C   . PHE C 1 1041 ? 297.621 258.904 204.155 1.00 110.30 ?  1041 PHE C C   1 
ATOM   21713 O O   . PHE C 1 1041 ? 297.665 259.637 203.163 1.00 110.30 ?  1041 PHE C O   1 
ATOM   21714 C CB  . PHE C 1 1041 ? 295.483 259.307 205.399 1.00 110.30 ?  1041 PHE C CB  1 
ATOM   21715 C CG  . PHE C 1 1041 ? 294.950 257.908 205.273 1.00 110.30 ?  1041 PHE C CG  1 
ATOM   21716 C CD1 . PHE C 1 1041 ? 294.792 257.110 206.395 1.00 110.30 ?  1041 PHE C CD1 1 
ATOM   21717 C CD2 . PHE C 1 1041 ? 294.598 257.393 204.037 1.00 110.30 ?  1041 PHE C CD2 1 
ATOM   21718 C CE1 . PHE C 1 1041 ? 294.299 255.824 206.285 1.00 110.30 ?  1041 PHE C CE1 1 
ATOM   21719 C CE2 . PHE C 1 1041 ? 294.103 256.108 203.921 1.00 110.30 ?  1041 PHE C CE2 1 
ATOM   21720 C CZ  . PHE C 1 1041 ? 293.953 255.323 205.047 1.00 110.30 ?  1041 PHE C CZ  1 
ATOM   21721 N N   . GLU C 1 1042 ? 298.094 257.663 204.157 1.00 113.74 ?  1042 GLU C N   1 
ATOM   21722 C CA  . GLU C 1 1042 ? 298.693 257.040 202.988 1.00 113.74 ?  1042 GLU C CA  1 
ATOM   21723 C C   . GLU C 1 1042 ? 297.796 255.917 202.481 1.00 113.74 ?  1042 GLU C C   1 
ATOM   21724 O O   . GLU C 1 1042 ? 297.142 255.220 203.262 1.00 113.74 ?  1042 GLU C O   1 
ATOM   21725 C CB  . GLU C 1 1042 ? 300.089 256.491 203.307 1.00 113.74 ?  1042 GLU C CB  1 
ATOM   21726 C CG  . GLU C 1 1042 ? 300.122 255.504 204.463 1.00 113.74 ?  1042 GLU C CG  1 
ATOM   21727 C CD  . GLU C 1 1042 ? 301.518 254.984 204.747 1.00 113.74 ?  1042 GLU C CD  1 
ATOM   21728 O OE1 . GLU C 1 1042 ? 302.457 255.365 204.016 1.00 113.74 ?  1042 GLU C OE1 1 
ATOM   21729 O OE2 . GLU C 1 1042 ? 301.677 254.195 205.702 1.00 113.74 -1 1042 GLU C OE2 1 
ATOM   21730 N N   . LEU C 1 1043 ? 297.768 255.751 201.161 1.00 112.07 ?  1043 LEU C N   1 
ATOM   21731 C CA  . LEU C 1 1043 ? 296.907 254.768 200.520 1.00 112.07 ?  1043 LEU C CA  1 
ATOM   21732 C C   . LEU C 1 1043 ? 297.725 253.890 199.585 1.00 112.07 ?  1043 LEU C C   1 
ATOM   21733 O O   . LEU C 1 1043 ? 298.661 254.363 198.932 1.00 112.07 ?  1043 LEU C O   1 
ATOM   21734 C CB  . LEU C 1 1043 ? 295.759 255.442 199.745 1.00 112.07 ?  1043 LEU C CB  1 
ATOM   21735 C CG  . LEU C 1 1043 ? 296.022 256.100 198.385 1.00 112.07 ?  1043 LEU C CG  1 
ATOM   21736 C CD1 . LEU C 1 1043 ? 294.704 256.514 197.747 1.00 112.07 ?  1043 LEU C CD1 1 
ATOM   21737 C CD2 . LEU C 1 1043 ? 296.955 257.299 198.497 1.00 112.07 ?  1043 LEU C CD2 1 
ATOM   21738 N N   . VAL C 1 1044 ? 297.372 252.610 199.536 1.00 109.53 ?  1044 VAL C N   1 
ATOM   21739 C CA  . VAL C 1 1044 ? 298.034 251.638 198.668 1.00 109.53 ?  1044 VAL C CA  1 
ATOM   21740 C C   . VAL C 1 1044 ? 297.543 251.848 197.240 1.00 109.53 ?  1044 VAL C C   1 
ATOM   21741 O O   . VAL C 1 1044 ? 296.460 252.415 197.040 1.00 109.53 ?  1044 VAL C O   1 
ATOM   21742 C CB  . VAL C 1 1044 ? 297.780 250.200 199.150 1.00 109.53 ?  1044 VAL C CB  1 
ATOM   21743 C CG1 . VAL C 1 1044 ? 298.386 249.990 200.529 1.00 109.53 ?  1044 VAL C CG1 1 
ATOM   21744 C CG2 . VAL C 1 1044 ? 296.291 249.897 199.167 1.00 109.53 ?  1044 VAL C CG2 1 
ATOM   21745 N N   . PRO C 1 1045 ? 298.303 251.431 196.222 1.00 112.63 ?  1045 PRO C N   1 
ATOM   21746 C CA  . PRO C 1 1045 ? 297.836 251.628 194.838 1.00 112.63 ?  1045 PRO C CA  1 
ATOM   21747 C C   . PRO C 1 1045 ? 296.525 250.926 194.528 1.00 112.63 ?  1045 PRO C C   1 
ATOM   21748 O O   . PRO C 1 1045 ? 295.751 251.423 193.700 1.00 112.63 ?  1045 PRO C O   1 
ATOM   21749 C CB  . PRO C 1 1045 ? 298.991 251.068 193.995 1.00 112.63 ?  1045 PRO C CB  1 
ATOM   21750 C CG  . PRO C 1 1045 ? 299.744 250.165 194.920 1.00 112.63 ?  1045 PRO C CG  1 
ATOM   21751 C CD  . PRO C 1 1045 ? 299.634 250.802 196.267 1.00 112.63 ?  1045 PRO C CD  1 
ATOM   21752 N N   . THR C 1 1046 ? 296.247 249.790 195.163 1.00 110.75 ?  1046 THR C N   1 
ATOM   21753 C CA  . THR C 1 1046 ? 295.018 249.050 194.897 1.00 110.75 ?  1046 THR C CA  1 
ATOM   21754 C C   . THR C 1 1046 ? 293.855 249.584 195.726 1.00 110.75 ?  1046 THR C C   1 
ATOM   21755 O O   . THR C 1 1046 ? 293.164 248.823 196.411 1.00 110.75 ?  1046 THR C O   1 
ATOM   21756 C CB  . THR C 1 1046 ? 295.229 247.559 195.164 1.00 110.75 ?  1046 THR C CB  1 
ATOM   21757 O OG1 . THR C 1 1046 ? 293.959 246.896 195.223 1.00 110.75 ?  1046 THR C OG1 1 
ATOM   21758 C CG2 . THR C 1 1046 ? 295.979 247.344 196.472 1.00 110.75 ?  1046 THR C CG2 1 
ATOM   21759 N N   . ASP C 1 1047 ? 293.624 250.893 195.659 1.00 107.03 ?  1047 ASP C N   1 
ATOM   21760 C CA  . ASP C 1 1047 ? 292.537 251.541 196.378 1.00 107.03 ?  1047 ASP C CA  1 
ATOM   21761 C C   . ASP C 1 1047 ? 291.762 252.447 195.434 1.00 107.03 ?  1047 ASP C C   1 
ATOM   21762 O O   . ASP C 1 1047 ? 292.354 253.190 194.645 1.00 107.03 ?  1047 ASP C O   1 
ATOM   21763 C CB  . ASP C 1 1047 ? 293.055 252.361 197.568 1.00 107.03 ?  1047 ASP C CB  1 
ATOM   21764 C CG  . ASP C 1 1047 ? 293.291 251.515 198.803 1.00 107.03 ?  1047 ASP C CG  1 
ATOM   21765 O OD1 . ASP C 1 1047 ? 292.946 250.315 198.782 1.00 107.03 ?  1047 ASP C OD1 1 
ATOM   21766 O OD2 . ASP C 1 1047 ? 293.824 252.050 199.798 1.00 107.03 -1 1047 ASP C OD2 1 
ATOM   21767 N N   . LEU C 1 1048 ? 290.438 252.380 195.520 1.00 94.83  ?  1048 LEU C N   1 
ATOM   21768 C CA  . LEU C 1 1048 ? 289.565 253.288 194.794 1.00 94.83  ?  1048 LEU C CA  1 
ATOM   21769 C C   . LEU C 1 1048 ? 289.353 254.560 195.604 1.00 94.83  ?  1048 LEU C C   1 
ATOM   21770 O O   . LEU C 1 1048 ? 289.382 254.545 196.837 1.00 94.83  ?  1048 LEU C O   1 
ATOM   21771 C CB  . LEU C 1 1048 ? 288.216 252.629 194.503 1.00 94.83  ?  1048 LEU C CB  1 
ATOM   21772 C CG  . LEU C 1 1048 ? 288.203 251.396 193.598 1.00 94.83  ?  1048 LEU C CG  1 
ATOM   21773 C CD1 . LEU C 1 1048 ? 286.851 250.705 193.659 1.00 94.83  ?  1048 LEU C CD1 1 
ATOM   21774 C CD2 . LEU C 1 1048 ? 288.540 251.781 192.170 1.00 94.83  ?  1048 LEU C CD2 1 
ATOM   21775 N N   . ILE C 1 1049 ? 289.134 255.667 194.903 1.00 91.25  ?  1049 ILE C N   1 
ATOM   21776 C CA  . ILE C 1 1049 ? 288.855 256.945 195.546 1.00 91.25  ?  1049 ILE C CA  1 
ATOM   21777 C C   . ILE C 1 1049 ? 287.614 257.553 194.909 1.00 91.25  ?  1049 ILE C C   1 
ATOM   21778 O O   . ILE C 1 1049 ? 287.493 257.585 193.679 1.00 91.25  ?  1049 ILE C O   1 
ATOM   21779 C CB  . ILE C 1 1049 ? 290.050 257.913 195.452 1.00 91.25  ?  1049 ILE C CB  1 
ATOM   21780 C CG1 . ILE C 1 1049 ? 290.776 257.742 194.120 1.00 91.25  ?  1049 ILE C CG1 1 
ATOM   21781 C CG2 . ILE C 1 1049 ? 291.004 257.695 196.615 1.00 91.25  ?  1049 ILE C CG2 1 
ATOM   21782 C CD1 . ILE C 1 1049 ? 291.897 258.731 193.905 1.00 91.25  ?  1049 ILE C CD1 1 
ATOM   21783 N N   . PHE C 1 1050 ? 286.691 258.013 195.751 1.00 87.67  ?  1050 PHE C N   1 
ATOM   21784 C CA  . PHE C 1 1050 ? 285.512 258.718 195.280 1.00 87.67  ?  1050 PHE C CA  1 
ATOM   21785 C C   . PHE C 1 1050 ? 285.893 260.113 194.792 1.00 87.67  ?  1050 PHE C C   1 
ATOM   21786 O O   . PHE C 1 1050 ? 286.903 260.691 195.202 1.00 87.67  ?  1050 PHE C O   1 
ATOM   21787 C CB  . PHE C 1 1050 ? 284.464 258.827 196.390 1.00 87.67  ?  1050 PHE C CB  1 
ATOM   21788 C CG  . PHE C 1 1050 ? 284.028 257.504 196.956 1.00 87.67  ?  1050 PHE C CG  1 
ATOM   21789 C CD1 . PHE C 1 1050 ? 284.751 256.893 197.968 1.00 87.67  ?  1050 PHE C CD1 1 
ATOM   21790 C CD2 . PHE C 1 1050 ? 282.882 256.881 196.491 1.00 87.67  ?  1050 PHE C CD2 1 
ATOM   21791 C CE1 . PHE C 1 1050 ? 284.347 255.681 198.494 1.00 87.67  ?  1050 PHE C CE1 1 
ATOM   21792 C CE2 . PHE C 1 1050 ? 282.473 255.670 197.015 1.00 87.67  ?  1050 PHE C CE2 1 
ATOM   21793 C CZ  . PHE C 1 1050 ? 283.208 255.068 198.018 1.00 87.67  ?  1050 PHE C CZ  1 
ATOM   21794 N N   . CYS C 1 1051 ? 285.065 260.653 193.903 1.00 96.51  ?  1051 CYS C N   1 
ATOM   21795 C CA  . CYS C 1 1051 ? 285.350 261.949 193.308 1.00 96.51  ?  1051 CYS C CA  1 
ATOM   21796 C C   . CYS C 1 1051 ? 284.061 262.554 192.772 1.00 96.51  ?  1051 CYS C C   1 
ATOM   21797 O O   . CYS C 1 1051 ? 283.073 261.854 192.533 1.00 96.51  ?  1051 CYS C O   1 
ATOM   21798 C CB  . CYS C 1 1051 ? 286.387 261.829 192.189 1.00 96.51  ?  1051 CYS C CB  1 
ATOM   21799 S SG  . CYS C 1 1051 ? 285.845 260.814 190.796 1.00 96.51  ?  1051 CYS C SG  1 
ATOM   21800 N N   . LEU C 1 1052 ? 284.097 263.870 192.579 1.00 91.60  ?  1052 LEU C N   1 
ATOM   21801 C CA  . LEU C 1 1052 ? 283.003 264.637 191.989 1.00 91.60  ?  1052 LEU C CA  1 
ATOM   21802 C C   . LEU C 1 1052 ? 283.533 265.229 190.687 1.00 91.60  ?  1052 LEU C C   1 
ATOM   21803 O O   . LEU C 1 1052 ? 284.044 266.352 190.663 1.00 91.60  ?  1052 LEU C O   1 
ATOM   21804 C CB  . LEU C 1 1052 ? 282.507 265.718 192.947 1.00 91.60  ?  1052 LEU C CB  1 
ATOM   21805 C CG  . LEU C 1 1052 ? 282.125 265.249 194.352 1.00 91.60  ?  1052 LEU C CG  1 
ATOM   21806 C CD1 . LEU C 1 1052 ? 281.611 266.412 195.184 1.00 91.60  ?  1052 LEU C CD1 1 
ATOM   21807 C CD2 . LEU C 1 1052 ? 281.092 264.138 194.285 1.00 91.60  ?  1052 LEU C CD2 1 
ATOM   21808 N N   . MET C 1 1053 ? 283.408 264.468 189.604 1.00 97.64  ?  1053 MET C N   1 
ATOM   21809 C CA  . MET C 1 1053 ? 283.967 264.885 188.328 1.00 97.64  ?  1053 MET C CA  1 
ATOM   21810 C C   . MET C 1 1053 ? 283.134 265.999 187.702 1.00 97.64  ?  1053 MET C C   1 
ATOM   21811 O O   . MET C 1 1053 ? 281.931 266.123 187.946 1.00 97.64  ?  1053 MET C O   1 
ATOM   21812 C CB  . MET C 1 1053 ? 284.051 263.698 187.368 1.00 97.64  ?  1053 MET C CB  1 
ATOM   21813 C CG  . MET C 1 1053 ? 284.978 262.591 187.834 1.00 97.64  ?  1053 MET C CG  1 
ATOM   21814 S SD  . MET C 1 1053 ? 285.073 261.221 186.666 1.00 97.64  ?  1053 MET C SD  1 
ATOM   21815 C CE  . MET C 1 1053 ? 285.741 262.048 185.226 1.00 97.64  ?  1053 MET C CE  1 
ATOM   21816 N N   . GLN C 1 1054 ? 283.794 266.814 186.885 1.00 93.54  ?  1054 GLN C N   1 
ATOM   21817 C CA  . GLN C 1 1054 ? 283.134 267.898 186.171 1.00 93.54  ?  1054 GLN C CA  1 
ATOM   21818 C C   . GLN C 1 1054 ? 282.453 267.337 184.923 1.00 93.54  ?  1054 GLN C C   1 
ATOM   21819 O O   . GLN C 1 1054 ? 282.360 266.122 184.726 1.00 93.54  ?  1054 GLN C O   1 
ATOM   21820 C CB  . GLN C 1 1054 ? 284.140 268.995 185.829 1.00 93.54  ?  1054 GLN C CB  1 
ATOM   21821 C CG  . GLN C 1 1054 ? 284.897 269.545 187.029 1.00 93.54  ?  1054 GLN C CG  1 
ATOM   21822 C CD  . GLN C 1 1054 ? 284.013 270.348 187.964 1.00 93.54  ?  1054 GLN C CD  1 
ATOM   21823 O OE1 . GLN C 1 1054 ? 282.944 270.817 187.576 1.00 93.54  ?  1054 GLN C OE1 1 
ATOM   21824 N NE2 . GLN C 1 1054 ? 284.456 270.506 189.206 1.00 93.54  ?  1054 GLN C NE2 1 
ATOM   21825 N N   . PHE C 1 1055 ? 281.967 268.224 184.058 1.00 97.55  ?  1055 PHE C N   1 
ATOM   21826 C CA  . PHE C 1 1055 ? 281.307 267.835 182.822 1.00 97.55  ?  1055 PHE C CA  1 
ATOM   21827 C C   . PHE C 1 1055 ? 282.003 268.495 181.641 1.00 97.55  ?  1055 PHE C C   1 
ATOM   21828 O O   . PHE C 1 1055 ? 282.453 269.641 181.733 1.00 97.55  ?  1055 PHE C O   1 
ATOM   21829 C CB  . PHE C 1 1055 ? 279.822 268.220 182.839 1.00 97.55  ?  1055 PHE C CB  1 
ATOM   21830 C CG  . PHE C 1 1055 ? 279.068 267.781 181.617 1.00 97.55  ?  1055 PHE C CG  1 
ATOM   21831 C CD1 . PHE C 1 1055 ? 278.596 266.483 181.506 1.00 97.55  ?  1055 PHE C CD1 1 
ATOM   21832 C CD2 . PHE C 1 1055 ? 278.830 268.665 180.577 1.00 97.55  ?  1055 PHE C CD2 1 
ATOM   21833 C CE1 . PHE C 1 1055 ? 277.902 266.076 180.382 1.00 97.55  ?  1055 PHE C CE1 1 
ATOM   21834 C CE2 . PHE C 1 1055 ? 278.137 268.264 179.452 1.00 97.55  ?  1055 PHE C CE2 1 
ATOM   21835 C CZ  . PHE C 1 1055 ? 277.673 266.968 179.354 1.00 97.55  ?  1055 PHE C CZ  1 
ATOM   21836 N N   . ASP C 1 1056 ? 282.087 267.767 180.532 1.00 104.72 ?  1056 ASP C N   1 
ATOM   21837 C CA  . ASP C 1 1056 ? 282.732 268.276 179.329 1.00 104.72 ?  1056 ASP C CA  1 
ATOM   21838 C C   . ASP C 1 1056 ? 282.093 267.691 178.073 1.00 104.72 ?  1056 ASP C C   1 
ATOM   21839 O O   . ASP C 1 1056 ? 282.038 268.343 177.030 1.00 104.72 ?  1056 ASP C O   1 
ATOM   21840 C CB  . ASP C 1 1056 ? 284.232 267.969 179.352 1.00 104.72 ?  1056 ASP C CB  1 
ATOM   21841 C CG  . ASP C 1 1056 ? 284.522 266.501 179.599 1.00 104.72 ?  1056 ASP C CG  1 
ATOM   21842 O OD1 . ASP C 1 1056 ? 283.571 265.741 179.876 1.00 104.72 ?  1056 ASP C OD1 1 
ATOM   21843 O OD2 . ASP C 1 1056 ? 285.705 266.107 179.517 1.00 104.72 -1 1056 ASP C OD2 1 
ATOM   21844 N N   . GLN D 1 19   ? 219.341 208.930 282.134 1.00 172.82 ?  19   GLN D N   1 
ATOM   21845 C CA  . GLN D 1 19   ? 218.898 207.977 281.089 1.00 172.82 ?  19   GLN D CA  1 
ATOM   21846 C C   . GLN D 1 19   ? 219.938 207.909 279.963 1.00 172.82 ?  19   GLN D C   1 
ATOM   21847 O O   . GLN D 1 19   ? 220.424 208.947 279.523 1.00 172.82 ?  19   GLN D O   1 
ATOM   21848 C CB  . GLN D 1 19   ? 217.481 208.343 280.592 1.00 172.82 ?  19   GLN D CB  1 
ATOM   21849 C CG  . GLN D 1 19   ? 216.871 207.455 279.493 1.00 172.82 ?  19   GLN D CG  1 
ATOM   21850 C CD  . GLN D 1 19   ? 216.821 205.976 279.860 1.00 172.82 ?  19   GLN D CD  1 
ATOM   21851 O OE1 . GLN D 1 19   ? 217.843 205.341 280.058 1.00 172.82 ?  19   GLN D OE1 1 
ATOM   21852 N NE2 . GLN D 1 19   ? 215.665 205.369 279.934 1.00 172.82 ?  19   GLN D NE2 1 
ATOM   21853 N N   . ARG D 1 20   ? 220.314 206.702 279.504 1.00 173.04 ?  20   ARG D N   1 
ATOM   21854 C CA  . ARG D 1 20   ? 221.376 206.464 278.489 1.00 173.04 ?  20   ARG D CA  1 
ATOM   21855 C C   . ARG D 1 20   ? 220.893 205.950 277.122 1.00 173.04 ?  20   ARG D C   1 
ATOM   21856 O O   . ARG D 1 20   ? 221.701 205.809 276.209 1.00 173.04 ?  20   ARG D O   1 
ATOM   21857 C CB  . ARG D 1 20   ? 222.469 205.543 279.069 1.00 173.04 ?  20   ARG D CB  1 
ATOM   21858 C CG  . ARG D 1 20   ? 223.395 206.274 280.056 1.00 173.04 ?  20   ARG D CG  1 
ATOM   21859 C CD  . ARG D 1 20   ? 224.525 205.374 280.571 1.00 173.04 ?  20   ARG D CD  1 
ATOM   21860 N NE  . ARG D 1 20   ? 225.446 204.947 279.497 1.00 173.04 ?  20   ARG D NE  1 
ATOM   21861 C CZ  . ARG D 1 20   ? 226.521 205.578 279.058 1.00 173.04 ?  20   ARG D CZ  1 
ATOM   21862 N NH1 . ARG D 1 20   ? 227.223 205.072 278.089 1.00 173.04 1  20   ARG D NH1 1 
ATOM   21863 N NH2 . ARG D 1 20   ? 226.924 206.705 279.564 1.00 173.04 ?  20   ARG D NH2 1 
ATOM   21864 N N   . MET D 1 21   ? 219.595 205.685 276.945 1.00 180.40 ?  21   MET D N   1 
ATOM   21865 C CA  . MET D 1 21   ? 219.028 205.058 275.734 1.00 180.40 ?  21   MET D CA  1 
ATOM   21866 C C   . MET D 1 21   ? 219.103 205.882 274.437 1.00 180.40 ?  21   MET D C   1 
ATOM   21867 O O   . MET D 1 21   ? 218.767 205.370 273.371 1.00 180.40 ?  21   MET D O   1 
ATOM   21868 C CB  . MET D 1 21   ? 217.580 204.612 276.003 1.00 180.40 ?  21   MET D CB  1 
ATOM   21869 C CG  . MET D 1 21   ? 217.510 203.408 276.951 1.00 180.40 ?  21   MET D CG  1 
ATOM   21870 S SD  . MET D 1 21   ? 218.448 201.936 276.441 1.00 180.40 ?  21   MET D SD  1 
ATOM   21871 C CE  . MET D 1 21   ? 217.680 201.579 274.839 1.00 180.40 ?  21   MET D CE  1 
ATOM   21872 N N   . TRP D 1 22   ? 219.588 207.125 274.478 1.00 175.79 ?  22   TRP D N   1 
ATOM   21873 C CA  . TRP D 1 22   ? 219.808 207.973 273.300 1.00 175.79 ?  22   TRP D CA  1 
ATOM   21874 C C   . TRP D 1 22   ? 220.665 207.320 272.195 1.00 175.79 ?  22   TRP D C   1 
ATOM   21875 O O   . TRP D 1 22   ? 220.511 207.670 271.028 1.00 175.79 ?  22   TRP D O   1 
ATOM   21876 C CB  . TRP D 1 22   ? 220.385 209.323 273.749 1.00 175.79 ?  22   TRP D CB  1 
ATOM   21877 C CG  . TRP D 1 22   ? 221.334 209.304 274.912 1.00 175.79 ?  22   TRP D CG  1 
ATOM   21878 C CD1 . TRP D 1 22   ? 221.023 209.719 276.161 1.00 175.79 ?  22   TRP D CD1 1 
ATOM   21879 C CD2 . TRP D 1 22   ? 222.725 208.857 274.975 1.00 175.79 ?  22   TRP D CD2 1 
ATOM   21880 N NE1 . TRP D 1 22   ? 222.114 209.563 276.988 1.00 175.79 ?  22   TRP D NE1 1 
ATOM   21881 C CE2 . TRP D 1 22   ? 223.185 209.014 276.318 1.00 175.79 ?  22   TRP D CE2 1 
ATOM   21882 C CE3 . TRP D 1 22   ? 223.657 208.355 274.037 1.00 175.79 ?  22   TRP D CE3 1 
ATOM   21883 C CZ2 . TRP D 1 22   ? 224.483 208.659 276.717 1.00 175.79 ?  22   TRP D CZ2 1 
ATOM   21884 C CZ3 . TRP D 1 22   ? 224.964 208.000 274.426 1.00 175.79 ?  22   TRP D CZ3 1 
ATOM   21885 C CH2 . TRP D 1 22   ? 225.376 208.146 275.762 1.00 175.79 ?  22   TRP D CH2 1 
ATOM   21886 N N   . TRP D 1 23   ? 221.502 206.325 272.504 1.00 175.40 ?  23   TRP D N   1 
ATOM   21887 C CA  . TRP D 1 23   ? 222.247 205.578 271.482 1.00 175.40 ?  23   TRP D CA  1 
ATOM   21888 C C   . TRP D 1 23   ? 221.319 204.830 270.510 1.00 175.40 ?  23   TRP D C   1 
ATOM   21889 O O   . TRP D 1 23   ? 221.625 204.712 269.323 1.00 175.40 ?  23   TRP D O   1 
ATOM   21890 C CB  . TRP D 1 23   ? 223.223 204.604 272.162 1.00 175.40 ?  23   TRP D CB  1 
ATOM   21891 C CG  . TRP D 1 23   ? 222.610 203.442 272.882 1.00 175.40 ?  23   TRP D CG  1 
ATOM   21892 C CD1 . TRP D 1 23   ? 222.425 203.358 274.217 1.00 175.40 ?  23   TRP D CD1 1 
ATOM   21893 C CD2 . TRP D 1 23   ? 222.091 202.189 272.334 1.00 175.40 ?  23   TRP D CD2 1 
ATOM   21894 N NE1 . TRP D 1 23   ? 221.782 202.177 274.526 1.00 175.40 ?  23   TRP D NE1 1 
ATOM   21895 C CE2 . TRP D 1 23   ? 221.543 201.419 273.402 1.00 175.40 ?  23   TRP D CE2 1 
ATOM   21896 C CE3 . TRP D 1 23   ? 222.030 201.621 271.043 1.00 175.40 ?  23   TRP D CE3 1 
ATOM   21897 C CZ2 . TRP D 1 23   ? 220.938 200.172 273.199 1.00 175.40 ?  23   TRP D CZ2 1 
ATOM   21898 C CZ3 . TRP D 1 23   ? 221.421 200.371 270.827 1.00 175.40 ?  23   TRP D CZ3 1 
ATOM   21899 C CH2 . TRP D 1 23   ? 220.868 199.650 271.898 1.00 175.40 ?  23   TRP D CH2 1 
ATOM   21900 N N   . ALA D 1 24   ? 220.163 204.360 270.987 1.00 181.24 ?  24   ALA D N   1 
ATOM   21901 C CA  . ALA D 1 24   ? 219.235 203.551 270.200 1.00 181.24 ?  24   ALA D CA  1 
ATOM   21902 C C   . ALA D 1 24   ? 218.566 204.344 269.064 1.00 181.24 ?  24   ALA D C   1 
ATOM   21903 O O   . ALA D 1 24   ? 218.205 203.776 268.033 1.00 181.24 ?  24   ALA D O   1 
ATOM   21904 C CB  . ALA D 1 24   ? 218.194 202.961 271.154 1.00 181.24 ?  24   ALA D CB  1 
ATOM   21905 N N   . PHE D 1 25   ? 218.427 205.662 269.218 1.00 185.41 ?  25   PHE D N   1 
ATOM   21906 C CA  . PHE D 1 25   ? 217.803 206.535 268.228 1.00 185.41 ?  25   PHE D CA  1 
ATOM   21907 C C   . PHE D 1 25   ? 218.662 206.585 266.966 1.00 185.41 ?  25   PHE D C   1 
ATOM   21908 O O   . PHE D 1 25   ? 218.190 206.242 265.883 1.00 185.41 ?  25   PHE D O   1 
ATOM   21909 C CB  . PHE D 1 25   ? 217.615 207.943 268.806 1.00 185.41 ?  25   PHE D CB  1 
ATOM   21910 C CG  . PHE D 1 25   ? 216.651 208.082 269.968 1.00 185.41 ?  25   PHE D CG  1 
ATOM   21911 C CD1 . PHE D 1 25   ? 216.914 207.488 271.217 1.00 185.41 ?  25   PHE D CD1 1 
ATOM   21912 C CD2 . PHE D 1 25   ? 215.509 208.889 269.824 1.00 185.41 ?  25   PHE D CD2 1 
ATOM   21913 C CE1 . PHE D 1 25   ? 216.056 207.701 272.307 1.00 185.41 ?  25   PHE D CE1 1 
ATOM   21914 C CE2 . PHE D 1 25   ? 214.657 209.108 270.917 1.00 185.41 ?  25   PHE D CE2 1 
ATOM   21915 C CZ  . PHE D 1 25   ? 214.928 208.520 272.159 1.00 185.41 ?  25   PHE D CZ  1 
ATOM   21916 N N   . LEU D 1 26   ? 219.944 206.929 267.101 1.00 189.28 ?  26   LEU D N   1 
ATOM   21917 C CA  . LEU D 1 26   ? 220.878 206.939 265.975 1.00 189.28 ?  26   LEU D CA  1 
ATOM   21918 C C   . LEU D 1 26   ? 221.116 205.526 265.447 1.00 189.28 ?  26   LEU D C   1 
ATOM   21919 O O   . LEU D 1 26   ? 221.147 205.330 264.232 1.00 189.28 ?  26   LEU D O   1 
ATOM   21920 C CB  . LEU D 1 26   ? 222.179 207.637 266.394 1.00 189.28 ?  26   LEU D CB  1 
ATOM   21921 C CG  . LEU D 1 26   ? 223.165 207.808 265.218 1.00 189.28 ?  26   LEU D CG  1 
ATOM   21922 C CD1 . LEU D 1 26   ? 223.947 209.108 265.377 1.00 189.28 ?  26   LEU D CD1 1 
ATOM   21923 C CD2 . LEU D 1 26   ? 224.187 206.675 265.132 1.00 189.28 ?  26   LEU D CD2 1 
ATOM   21924 N N   . ALA D 1 27   ? 221.194 204.531 266.337 1.00 191.64 ?  27   ALA D N   1 
ATOM   21925 C CA  . ALA D 1 27   ? 221.285 203.139 265.922 1.00 191.64 ?  27   ALA D CA  1 
ATOM   21926 C C   . ALA D 1 27   ? 220.121 202.777 264.995 1.00 191.64 ?  27   ALA D C   1 
ATOM   21927 O O   . ALA D 1 27   ? 220.371 202.298 263.901 1.00 191.64 ?  27   ALA D O   1 
ATOM   21928 C CB  . ALA D 1 27   ? 221.347 202.230 267.150 1.00 191.64 ?  27   ALA D CB  1 
ATOM   21929 N N   . SER D 1 28   ? 218.869 203.093 265.345 1.00 195.20 ?  28   SER D N   1 
ATOM   21930 C CA  . SER D 1 28   ? 217.702 202.794 264.498 1.00 195.20 ?  28   SER D CA  1 
ATOM   21931 C C   . SER D 1 28   ? 217.792 203.415 263.097 1.00 195.20 ?  28   SER D C   1 
ATOM   21932 O O   . SER D 1 28   ? 217.408 202.791 262.111 1.00 195.20 ?  28   SER D O   1 
ATOM   21933 C CB  . SER D 1 28   ? 216.404 203.224 265.194 1.00 195.20 ?  28   SER D CB  1 
ATOM   21934 O OG  . SER D 1 28   ? 216.208 204.622 265.144 1.00 195.20 ?  28   SER D OG  1 
ATOM   21935 N N   . SER D 1 29   ? 218.392 204.598 262.952 1.00 196.86 ?  29   SER D N   1 
ATOM   21936 C CA  . SER D 1 29   ? 218.681 205.130 261.625 1.00 196.86 ?  29   SER D CA  1 
ATOM   21937 C C   . SER D 1 29   ? 219.731 204.289 260.899 1.00 196.86 ?  29   SER D C   1 
ATOM   21938 O O   . SER D 1 29   ? 219.466 203.792 259.806 1.00 196.86 ?  29   SER D O   1 
ATOM   21939 C CB  . SER D 1 29   ? 219.117 206.588 261.699 1.00 196.86 ?  29   SER D CB  1 
ATOM   21940 O OG  . SER D 1 29   ? 219.541 206.983 260.419 1.00 196.86 ?  29   SER D OG  1 
ATOM   21941 N N   . MET D 1 30   ? 220.907 204.145 261.499 1.00 196.60 ?  30   MET D N   1 
ATOM   21942 C CA  . MET D 1 30   ? 221.989 203.381 260.890 1.00 196.60 ?  30   MET D CA  1 
ATOM   21943 C C   . MET D 1 30   ? 221.569 201.958 260.530 1.00 196.60 ?  30   MET D C   1 
ATOM   21944 O O   . MET D 1 30   ? 221.994 201.419 259.508 1.00 196.60 ?  30   MET D O   1 
ATOM   21945 C CB  . MET D 1 30   ? 223.195 203.336 261.830 1.00 196.60 ?  30   MET D CB  1 
ATOM   21946 C CG  . MET D 1 30   ? 224.525 203.168 261.117 1.00 196.60 ?  30   MET D CG  1 
ATOM   21947 S SD  . MET D 1 30   ? 224.903 204.546 260.016 1.00 196.60 ?  30   MET D SD  1 
ATOM   21948 C CE  . MET D 1 30   ? 225.969 203.741 258.823 1.00 196.60 ?  30   MET D CE  1 
ATOM   21949 N N   . VAL D 1 31   ? 220.732 201.354 261.367 1.00 198.43 ?  31   VAL D N   1 
ATOM   21950 C CA  . VAL D 1 31   ? 220.275 199.987 261.133 1.00 198.43 ?  31   VAL D CA  1 
ATOM   21951 C C   . VAL D 1 31   ? 219.452 199.864 259.854 1.00 198.43 ?  31   VAL D C   1 
ATOM   21952 O O   . VAL D 1 31   ? 219.578 198.881 259.124 1.00 198.43 ?  31   VAL D O   1 
ATOM   21953 C CB  . VAL D 1 31   ? 219.443 199.461 262.316 1.00 198.43 ?  31   VAL D CB  1 
ATOM   21954 C CG1 . VAL D 1 31   ? 218.626 198.251 261.889 1.00 198.43 ?  31   VAL D CG1 1 
ATOM   21955 C CG2 . VAL D 1 31   ? 220.354 199.107 263.482 1.00 198.43 ?  31   VAL D CG2 1 
ATOM   21956 N N   . THR D 1 32   ? 218.610 200.857 259.581 1.00 196.19 ?  32   THR D N   1 
ATOM   21957 C CA  . THR D 1 32   ? 217.781 200.833 258.380 1.00 196.19 ?  32   THR D CA  1 
ATOM   21958 C C   . THR D 1 32   ? 218.635 201.098 257.146 1.00 196.19 ?  32   THR D C   1 
ATOM   21959 O O   . THR D 1 32   ? 218.339 200.606 256.058 1.00 196.19 ?  32   THR D O   1 
ATOM   21960 C CB  . THR D 1 32   ? 216.641 201.868 258.444 1.00 196.19 ?  32   THR D CB  1 
ATOM   21961 O OG1 . THR D 1 32   ? 217.188 203.188 258.546 1.00 196.19 ?  32   THR D OG1 1 
ATOM   21962 C CG2 . THR D 1 32   ? 215.740 201.597 259.639 1.00 196.19 ?  32   THR D CG2 1 
ATOM   21963 N N   . PHE D 1 33   ? 219.695 201.879 257.320 1.00 197.43 ?  33   PHE D N   1 
ATOM   21964 C CA  . PHE D 1 33   ? 220.597 202.189 256.224 1.00 197.43 ?  33   PHE D CA  1 
ATOM   21965 C C   . PHE D 1 33   ? 221.363 200.929 255.844 1.00 197.43 ?  33   PHE D C   1 
ATOM   21966 O O   . PHE D 1 33   ? 221.479 200.592 254.667 1.00 197.43 ?  33   PHE D O   1 
ATOM   21967 C CB  . PHE D 1 33   ? 221.573 203.294 256.631 1.00 197.43 ?  33   PHE D CB  1 
ATOM   21968 C CG  . PHE D 1 33   ? 222.362 203.857 255.484 1.00 197.43 ?  33   PHE D CG  1 
ATOM   21969 C CD1 . PHE D 1 33   ? 222.075 203.485 254.182 1.00 197.43 ?  33   PHE D CD1 1 
ATOM   21970 C CD2 . PHE D 1 33   ? 223.390 204.757 255.708 1.00 197.43 ?  33   PHE D CD2 1 
ATOM   21971 C CE1 . PHE D 1 33   ? 222.797 204.000 253.123 1.00 197.43 ?  33   PHE D CE1 1 
ATOM   21972 C CE2 . PHE D 1 33   ? 224.116 205.277 254.654 1.00 197.43 ?  33   PHE D CE2 1 
ATOM   21973 C CZ  . PHE D 1 33   ? 223.820 204.897 253.359 1.00 197.43 ?  33   PHE D CZ  1 
ATOM   21974 N N   . PHE D 1 34   ? 221.855 200.249 256.880 1.00 200.98 ?  34   PHE D N   1 
ATOM   21975 C CA  . PHE D 1 34   ? 222.635 199.042 256.739 1.00 200.98 ?  34   PHE D CA  1 
ATOM   21976 C C   . PHE D 1 34   ? 221.909 198.071 255.839 1.00 200.98 ?  34   PHE D C   1 
ATOM   21977 O O   . PHE D 1 34   ? 222.449 197.672 254.807 1.00 200.98 ?  34   PHE D O   1 
ATOM   21978 C CB  . PHE D 1 34   ? 222.903 198.410 258.107 1.00 200.98 ?  34   PHE D CB  1 
ATOM   21979 C CG  . PHE D 1 34   ? 224.093 198.986 258.818 1.00 200.98 ?  34   PHE D CG  1 
ATOM   21980 C CD1 . PHE D 1 34   ? 225.135 199.553 258.104 1.00 200.98 ?  34   PHE D CD1 1 
ATOM   21981 C CD2 . PHE D 1 34   ? 224.169 198.962 260.200 1.00 200.98 ?  34   PHE D CD2 1 
ATOM   21982 C CE1 . PHE D 1 34   ? 226.232 200.084 258.755 1.00 200.98 ?  34   PHE D CE1 1 
ATOM   21983 C CE2 . PHE D 1 34   ? 225.263 199.491 260.858 1.00 200.98 ?  34   PHE D CE2 1 
ATOM   21984 C CZ  . PHE D 1 34   ? 226.296 200.054 260.133 1.00 200.98 ?  34   PHE D CZ  1 
ATOM   21985 N N   . GLY D 1 35   ? 220.658 197.666 256.209 1.00 198.38 ?  35   GLY D N   1 
ATOM   21986 C CA  . GLY D 1 35   ? 219.826 196.733 255.472 1.00 198.38 ?  35   GLY D CA  1 
ATOM   21987 C C   . GLY D 1 35   ? 219.629 197.194 254.041 1.00 198.38 ?  35   GLY D C   1 
ATOM   21988 O O   . GLY D 1 35   ? 219.614 196.389 253.111 1.00 198.38 ?  35   GLY D O   1 
ATOM   21989 N N   . GLY D 1 36   ? 219.480 198.503 253.873 1.00 194.09 ?  36   GLY D N   1 
ATOM   21990 C CA  . GLY D 1 36   ? 219.298 199.098 252.563 1.00 194.09 ?  36   GLY D CA  1 
ATOM   21991 C C   . GLY D 1 36   ? 220.470 198.891 251.623 1.00 194.09 ?  36   GLY D C   1 
ATOM   21992 O O   . GLY D 1 36   ? 220.278 198.500 250.474 1.00 194.09 ?  36   GLY D O   1 
ATOM   21993 N N   . LEU D 1 37   ? 221.686 199.150 252.097 1.00 192.68 ?  37   LEU D N   1 
ATOM   21994 C CA  . LEU D 1 37   ? 222.863 198.989 251.248 1.00 192.68 ?  37   LEU D CA  1 
ATOM   21995 C C   . LEU D 1 37   ? 223.222 197.512 251.037 1.00 192.68 ?  37   LEU D C   1 
ATOM   21996 O O   . LEU D 1 37   ? 223.729 197.153 249.974 1.00 192.68 ?  37   LEU D O   1 
ATOM   21997 C CB  . LEU D 1 37   ? 224.054 199.798 251.775 1.00 192.68 ?  37   LEU D CB  1 
ATOM   21998 C CG  . LEU D 1 37   ? 224.554 199.408 253.158 1.00 192.68 ?  37   LEU D CG  1 
ATOM   21999 C CD1 . LEU D 1 37   ? 225.432 198.178 253.050 1.00 192.68 ?  37   LEU D CD1 1 
ATOM   22000 C CD2 . LEU D 1 37   ? 225.323 200.527 253.834 1.00 192.68 ?  37   LEU D CD2 1 
ATOM   22001 N N   . PHE D 1 38   ? 222.933 196.626 251.987 1.00 194.97 ?  38   PHE D N   1 
ATOM   22002 C CA  . PHE D 1 38   ? 223.274 195.219 251.759 1.00 194.97 ?  38   PHE D CA  1 
ATOM   22003 C C   . PHE D 1 38   ? 222.343 194.487 250.768 1.00 194.97 ?  38   PHE D C   1 
ATOM   22004 O O   . PHE D 1 38   ? 222.803 193.848 249.822 1.00 194.97 ?  38   PHE D O   1 
ATOM   22005 C CB  . PHE D 1 38   ? 223.235 194.330 253.050 1.00 194.97 ?  38   PHE D CB  1 
ATOM   22006 C CG  . PHE D 1 38   ? 224.037 194.819 254.226 1.00 194.97 ?  38   PHE D CG  1 
ATOM   22007 C CD1 . PHE D 1 38   ? 225.337 195.269 254.108 1.00 194.97 ?  38   PHE D CD1 1 
ATOM   22008 C CD2 . PHE D 1 38   ? 223.486 194.714 255.495 1.00 194.97 ?  38   PHE D CD2 1 
ATOM   22009 C CE1 . PHE D 1 38   ? 226.038 195.687 255.232 1.00 194.97 ?  38   PHE D CE1 1 
ATOM   22010 C CE2 . PHE D 1 38   ? 224.179 195.126 256.613 1.00 194.97 ?  38   PHE D CE2 1 
ATOM   22011 C CZ  . PHE D 1 38   ? 225.460 195.608 256.482 1.00 194.97 ?  38   PHE D CZ  1 
ATOM   22012 N N   . ILE D 1 39   ? 221.035 194.595 251.005 1.00 188.07 ?  39   ILE D N   1 
ATOM   22013 C CA  . ILE D 1 39   ? 220.065 193.729 250.336 1.00 188.07 ?  39   ILE D CA  1 
ATOM   22014 C C   . ILE D 1 39   ? 219.813 194.166 248.900 1.00 188.07 ?  39   ILE D C   1 
ATOM   22015 O O   . ILE D 1 39   ? 219.736 193.333 248.005 1.00 188.07 ?  39   ILE D O   1 
ATOM   22016 C CB  . ILE D 1 39   ? 218.769 193.671 251.156 1.00 188.07 ?  39   ILE D CB  1 
ATOM   22017 C CG1 . ILE D 1 39   ? 219.005 193.127 252.573 1.00 188.07 ?  39   ILE D CG1 1 
ATOM   22018 C CG2 . ILE D 1 39   ? 217.683 192.856 250.446 1.00 188.07 ?  39   ILE D CG2 1 
ATOM   22019 C CD1 . ILE D 1 39   ? 219.628 191.742 252.643 1.00 188.07 ?  39   ILE D CD1 1 
ATOM   22020 N N   . ILE D 1 40   ? 219.724 195.469 248.653 1.00 186.60 ?  40   ILE D N   1 
ATOM   22021 C CA  . ILE D 1 40   ? 219.387 195.991 247.325 1.00 186.60 ?  40   ILE D CA  1 
ATOM   22022 C C   . ILE D 1 40   ? 220.455 195.653 246.270 1.00 186.60 ?  40   ILE D C   1 
ATOM   22023 O O   . ILE D 1 40   ? 220.138 195.499 245.093 1.00 186.60 ?  40   ILE D O   1 
ATOM   22024 C CB  . ILE D 1 40   ? 219.102 197.501 247.438 1.00 186.60 ?  40   ILE D CB  1 
ATOM   22025 C CG1 . ILE D 1 40   ? 218.161 197.947 246.312 1.00 186.60 ?  40   ILE D CG1 1 
ATOM   22026 C CG2 . ILE D 1 40   ? 220.371 198.362 247.451 1.00 186.60 ?  40   ILE D CG2 1 
ATOM   22027 C CD1 . ILE D 1 40   ? 217.478 199.277 246.623 1.00 186.60 ?  40   ILE D CD1 1 
ATOM   22028 N N   . LEU D 1 41   ? 221.713 195.496 246.700 1.00 182.08 ?  41   LEU D N   1 
ATOM   22029 C CA  . LEU D 1 41   ? 222.848 195.073 245.876 1.00 182.08 ?  41   LEU D CA  1 
ATOM   22030 C C   . LEU D 1 41   ? 222.950 193.540 245.782 1.00 182.08 ?  41   LEU D C   1 
ATOM   22031 O O   . LEU D 1 41   ? 223.159 192.998 244.697 1.00 182.08 ?  41   LEU D O   1 
ATOM   22032 C CB  . LEU D 1 41   ? 224.116 195.714 246.474 1.00 182.08 ?  41   LEU D CB  1 
ATOM   22033 C CG  . LEU D 1 41   ? 225.435 195.299 245.807 1.00 182.08 ?  41   LEU D CG  1 
ATOM   22034 C CD1 . LEU D 1 41   ? 225.464 195.619 244.317 1.00 182.08 ?  41   LEU D CD1 1 
ATOM   22035 C CD2 . LEU D 1 41   ? 226.600 196.041 246.459 1.00 182.08 ?  41   LEU D CD2 1 
ATOM   22036 N N   . LEU D 1 42   ? 222.730 192.823 246.888 1.00 178.50 ?  42   LEU D N   1 
ATOM   22037 C CA  . LEU D 1 42   ? 222.709 191.354 246.913 1.00 178.50 ?  42   LEU D CA  1 
ATOM   22038 C C   . LEU D 1 42   ? 221.652 190.753 245.959 1.00 178.50 ?  42   LEU D C   1 
ATOM   22039 O O   . LEU D 1 42   ? 221.801 189.637 245.467 1.00 178.50 ?  42   LEU D O   1 
ATOM   22040 C CB  . LEU D 1 42   ? 222.469 190.932 248.372 1.00 178.50 ?  42   LEU D CB  1 
ATOM   22041 C CG  . LEU D 1 42   ? 222.494 189.417 248.632 1.00 178.50 ?  42   LEU D CG  1 
ATOM   22042 C CD1 . LEU D 1 42   ? 223.875 188.822 248.370 1.00 178.50 ?  42   LEU D CD1 1 
ATOM   22043 C CD2 . LEU D 1 42   ? 222.129 189.156 250.091 1.00 178.50 ?  42   LEU D CD2 1 
ATOM   22044 N N   . TRP D 1 43   ? 220.562 191.479 245.732 1.00 174.75 ?  43   TRP D N   1 
ATOM   22045 C CA  . TRP D 1 43   ? 219.501 191.003 244.850 1.00 174.75 ?  43   TRP D CA  1 
ATOM   22046 C C   . TRP D 1 43   ? 219.921 190.908 243.382 1.00 174.75 ?  43   TRP D C   1 
ATOM   22047 O O   . TRP D 1 43   ? 219.420 190.058 242.645 1.00 174.75 ?  43   TRP D O   1 
ATOM   22048 C CB  . TRP D 1 43   ? 218.276 191.912 244.971 1.00 174.75 ?  43   TRP D CB  1 
ATOM   22049 C CG  . TRP D 1 43   ? 216.978 191.176 244.877 1.00 174.75 ?  43   TRP D CG  1 
ATOM   22050 C CD1 . TRP D 1 43   ? 216.366 190.736 243.741 1.00 174.75 ?  43   TRP D CD1 1 
ATOM   22051 C CD2 . TRP D 1 43   ? 216.129 190.789 245.964 1.00 174.75 ?  43   TRP D CD2 1 
ATOM   22052 N NE1 . TRP D 1 43   ? 215.189 190.100 244.051 1.00 174.75 ?  43   TRP D NE1 1 
ATOM   22053 C CE2 . TRP D 1 43   ? 215.020 190.119 245.411 1.00 174.75 ?  43   TRP D CE2 1 
ATOM   22054 C CE3 . TRP D 1 43   ? 216.199 190.945 247.352 1.00 174.75 ?  43   TRP D CE3 1 
ATOM   22055 C CZ2 . TRP D 1 43   ? 213.989 189.607 246.196 1.00 174.75 ?  43   TRP D CZ2 1 
ATOM   22056 C CZ3 . TRP D 1 43   ? 215.175 190.435 248.130 1.00 174.75 ?  43   TRP D CZ3 1 
ATOM   22057 C CH2 . TRP D 1 43   ? 214.085 189.774 247.550 1.00 174.75 ?  43   TRP D CH2 1 
ATOM   22058 N N   . ARG D 1 44   ? 220.854 191.761 242.971 1.00 174.90 ?  44   ARG D N   1 
ATOM   22059 C CA  . ARG D 1 44   ? 221.333 191.764 241.590 1.00 174.90 ?  44   ARG D CA  1 
ATOM   22060 C C   . ARG D 1 44   ? 222.680 191.057 241.456 1.00 174.90 ?  44   ARG D C   1 
ATOM   22061 O O   . ARG D 1 44   ? 223.703 191.693 241.206 1.00 174.90 ?  44   ARG D O   1 
ATOM   22062 C CB  . ARG D 1 44   ? 221.449 193.198 241.072 1.00 174.90 ?  44   ARG D CB  1 
ATOM   22063 C CG  . ARG D 1 44   ? 222.490 194.037 241.797 1.00 174.90 ?  44   ARG D CG  1 
ATOM   22064 C CD  . ARG D 1 44   ? 222.582 195.436 241.208 1.00 174.90 ?  44   ARG D CD  1 
ATOM   22065 N NE  . ARG D 1 44   ? 221.272 195.957 240.832 1.00 174.90 ?  44   ARG D NE  1 
ATOM   22066 C CZ  . ARG D 1 44   ? 221.085 197.057 240.109 1.00 174.90 ?  44   ARG D CZ  1 
ATOM   22067 N NH1 . ARG D 1 44   ? 219.856 197.457 239.814 1.00 174.90 1  44   ARG D NH1 1 
ATOM   22068 N NH2 . ARG D 1 44   ? 222.126 197.757 239.680 1.00 174.90 ?  44   ARG D NH2 1 
ATOM   22069 N N   . THR D 1 45   ? 222.644 189.742 241.643 1.00 175.44 ?  45   THR D N   1 
ATOM   22070 C CA  . THR D 1 45   ? 223.811 188.879 241.539 1.00 175.44 ?  45   THR D CA  1 
ATOM   22071 C C   . THR D 1 45   ? 223.296 187.511 241.100 1.00 175.44 ?  45   THR D C   1 
ATOM   22072 O O   . THR D 1 45   ? 222.160 187.161 241.429 1.00 175.44 ?  45   THR D O   1 
ATOM   22073 C CB  . THR D 1 45   ? 224.545 188.750 242.884 1.00 175.44 ?  45   THR D CB  1 
ATOM   22074 O OG1 . THR D 1 45   ? 223.604 188.871 243.959 1.00 175.44 ?  45   THR D OG1 1 
ATOM   22075 C CG2 . THR D 1 45   ? 225.610 189.829 243.019 1.00 175.44 ?  45   THR D CG2 1 
ATOM   22076 N N   . LEU D 1 46   ? 224.185 186.738 240.456 1.00 179.53 ?  46   LEU D N   1 
ATOM   22077 C CA  . LEU D 1 46   ? 223.944 185.383 239.921 1.00 179.53 ?  46   LEU D CA  1 
ATOM   22078 C C   . LEU D 1 46   ? 222.865 185.341 238.821 1.00 179.53 ?  46   LEU D C   1 
ATOM   22079 O O   . LEU D 1 46   ? 221.675 185.245 239.127 1.00 179.53 ?  46   LEU D O   1 
ATOM   22080 C CB  . LEU D 1 46   ? 223.646 184.353 241.027 1.00 179.53 ?  46   LEU D CB  1 
ATOM   22081 C CG  . LEU D 1 46   ? 224.809 184.052 241.975 1.00 179.53 ?  46   LEU D CG  1 
ATOM   22082 C CD1 . LEU D 1 46   ? 224.781 184.984 243.176 1.00 179.53 ?  46   LEU D CD1 1 
ATOM   22083 C CD2 . LEU D 1 46   ? 224.772 182.598 242.420 1.00 179.53 ?  46   LEU D CD2 1 
ATOM   22084 N N   . LYS D 1 47   ? 223.286 185.409 237.553 1.00 179.94 ?  47   LYS D N   1 
ATOM   22085 C CA  . LYS D 1 47   ? 222.376 185.373 236.408 1.00 179.94 ?  47   LYS D CA  1 
ATOM   22086 C C   . LYS D 1 47   ? 221.370 184.230 236.500 1.00 179.94 ?  47   LYS D C   1 
ATOM   22087 O O   . LYS D 1 47   ? 220.169 184.437 236.324 1.00 179.94 ?  47   LYS D O   1 
ATOM   22088 C CB  . LYS D 1 47   ? 223.179 185.251 235.109 1.00 179.94 ?  47   LYS D CB  1 
ATOM   22089 C CG  . LYS D 1 47   ? 222.436 184.561 233.975 1.00 179.94 ?  47   LYS D CG  1 
ATOM   22090 C CD  . LYS D 1 47   ? 222.805 185.152 232.625 1.00 179.94 ?  47   LYS D CD  1 
ATOM   22091 C CE  . LYS D 1 47   ? 221.644 185.929 232.025 1.00 179.94 ?  47   LYS D CE  1 
ATOM   22092 N NZ  . LYS D 1 47   ? 220.911 186.717 233.055 1.00 179.94 1  47   LYS D NZ  1 
ATOM   22093 N N   . TYR D 1 48   ? 221.859 183.025 236.779 1.00 176.02 ?  48   TYR D N   1 
ATOM   22094 C CA  . TYR D 1 48   ? 220.980 181.876 236.915 1.00 176.02 ?  48   TYR D CA  1 
ATOM   22095 C C   . TYR D 1 48   ? 220.205 182.034 238.225 1.00 176.02 ?  48   TYR D C   1 
ATOM   22096 O O   . TYR D 1 48   ? 220.805 181.957 239.298 1.00 176.02 ?  48   TYR D O   1 
ATOM   22097 C CB  . TYR D 1 48   ? 221.786 180.577 236.932 1.00 176.02 ?  48   TYR D CB  1 
ATOM   22098 C CG  . TYR D 1 48   ? 222.991 180.603 237.847 1.00 176.02 ?  48   TYR D CG  1 
ATOM   22099 C CD1 . TYR D 1 48   ? 224.238 180.990 237.374 1.00 176.02 ?  48   TYR D CD1 1 
ATOM   22100 C CD2 . TYR D 1 48   ? 222.883 180.232 239.181 1.00 176.02 ?  48   TYR D CD2 1 
ATOM   22101 C CE1 . TYR D 1 48   ? 225.343 181.011 238.205 1.00 176.02 ?  48   TYR D CE1 1 
ATOM   22102 C CE2 . TYR D 1 48   ? 223.982 180.250 240.019 1.00 176.02 ?  48   TYR D CE2 1 
ATOM   22103 C CZ  . TYR D 1 48   ? 225.209 180.640 239.525 1.00 176.02 ?  48   TYR D CZ  1 
ATOM   22104 O OH  . TYR D 1 48   ? 226.305 180.660 240.355 1.00 176.02 ?  48   TYR D OH  1 
ATOM   22105 N N   . LEU D 1 49   ? 218.894 182.279 238.152 1.00 178.03 ?  49   LEU D N   1 
ATOM   22106 C CA  . LEU D 1 49   ? 218.080 182.442 239.352 1.00 178.03 ?  49   LEU D CA  1 
ATOM   22107 C C   . LEU D 1 49   ? 218.240 181.228 240.255 1.00 178.03 ?  49   LEU D C   1 
ATOM   22108 O O   . LEU D 1 49   ? 218.564 181.360 241.436 1.00 178.03 ?  49   LEU D O   1 
ATOM   22109 C CB  . LEU D 1 49   ? 216.611 182.645 238.981 1.00 178.03 ?  49   LEU D CB  1 
ATOM   22110 C CG  . LEU D 1 49   ? 216.148 184.103 239.018 1.00 178.03 ?  49   LEU D CG  1 
ATOM   22111 C CD1 . LEU D 1 49   ? 217.101 184.992 238.231 1.00 178.03 ?  49   LEU D CD1 1 
ATOM   22112 C CD2 . LEU D 1 49   ? 216.027 184.586 240.456 1.00 178.03 ?  49   LEU D CD2 1 
ATOM   22113 N N   . TRP D 1 50   ? 218.016 180.044 239.697 1.00 183.83 ?  50   TRP D N   1 
ATOM   22114 C CA  . TRP D 1 50   ? 218.189 178.814 240.471 1.00 183.83 ?  50   TRP D CA  1 
ATOM   22115 C C   . TRP D 1 50   ? 218.817 177.623 239.696 1.00 183.83 ?  50   TRP D C   1 
ATOM   22116 O O   . TRP D 1 50   ? 219.785 177.065 240.192 1.00 183.83 ?  50   TRP D O   1 
ATOM   22117 C CB  . TRP D 1 50   ? 216.912 178.457 241.277 1.00 183.83 ?  50   TRP D CB  1 
ATOM   22118 C CG  . TRP D 1 50   ? 215.872 177.616 240.595 1.00 183.83 ?  50   TRP D CG  1 
ATOM   22119 C CD1 . TRP D 1 50   ? 214.829 178.054 239.834 1.00 183.83 ?  50   TRP D CD1 1 
ATOM   22120 C CD2 . TRP D 1 50   ? 215.773 176.187 240.627 1.00 183.83 ?  50   TRP D CD2 1 
ATOM   22121 N NE1 . TRP D 1 50   ? 214.089 176.987 239.385 1.00 183.83 ?  50   TRP D NE1 1 
ATOM   22122 C CE2 . TRP D 1 50   ? 214.649 175.829 239.858 1.00 183.83 ?  50   TRP D CE2 1 
ATOM   22123 C CE3 . TRP D 1 50   ? 216.529 175.176 241.229 1.00 183.83 ?  50   TRP D CE3 1 
ATOM   22124 C CZ2 . TRP D 1 50   ? 214.261 174.504 239.675 1.00 183.83 ?  50   TRP D CZ2 1 
ATOM   22125 C CZ3 . TRP D 1 50   ? 216.143 173.860 241.046 1.00 183.83 ?  50   TRP D CZ3 1 
ATOM   22126 C CH2 . TRP D 1 50   ? 215.020 173.536 240.276 1.00 183.83 ?  50   TRP D CH2 1 
ATOM   22127 N N   . THR D 1 51   ? 218.312 177.284 238.500 1.00 184.96 ?  51   THR D N   1 
ATOM   22128 C CA  . THR D 1 51   ? 218.807 176.177 237.650 1.00 184.96 ?  51   THR D CA  1 
ATOM   22129 C C   . THR D 1 51   ? 219.143 174.859 238.398 1.00 184.96 ?  51   THR D C   1 
ATOM   22130 O O   . THR D 1 51   ? 218.376 173.899 238.310 1.00 184.96 ?  51   THR D O   1 
ATOM   22131 C CB  . THR D 1 51   ? 219.958 176.633 236.717 1.00 184.96 ?  51   THR D CB  1 
ATOM   22132 O OG1 . THR D 1 51   ? 221.124 176.929 237.496 1.00 184.96 ?  51   THR D OG1 1 
ATOM   22133 C CG2 . THR D 1 51   ? 219.552 177.867 235.924 1.00 184.96 ?  51   THR D CG2 1 
ATOM   22134 N N   . VAL D 1 52   ? 220.260 174.800 239.123 1.00 179.46 ?  52   VAL D N   1 
ATOM   22135 C CA  . VAL D 1 52   ? 220.603 173.590 239.888 1.00 179.46 ?  52   VAL D CA  1 
ATOM   22136 C C   . VAL D 1 52   ? 221.507 173.894 241.065 1.00 179.46 ?  52   VAL D C   1 
ATOM   22137 O O   . VAL D 1 52   ? 222.261 174.855 241.042 1.00 179.46 ?  52   VAL D O   1 
ATOM   22138 C CB  . VAL D 1 52   ? 221.224 172.518 239.016 1.00 179.46 ?  52   VAL D CB  1 
ATOM   22139 C CG1 . VAL D 1 52   ? 222.551 172.903 238.425 1.00 179.46 ?  52   VAL D CG1 1 
ATOM   22140 C CG2 . VAL D 1 52   ? 221.413 171.219 239.793 1.00 179.46 ?  52   VAL D CG2 1 
ATOM   22141 N N   . TRP D 1 93   ? 202.319 191.833 238.111 1.00 185.41 ?  93   TRP D N   1 
ATOM   22142 C CA  . TRP D 1 93   ? 201.804 192.672 239.186 1.00 185.41 ?  93   TRP D CA  1 
ATOM   22143 C C   . TRP D 1 93   ? 202.786 193.788 239.527 1.00 185.41 ?  93   TRP D C   1 
ATOM   22144 O O   . TRP D 1 93   ? 202.381 194.883 239.922 1.00 185.41 ?  93   TRP D O   1 
ATOM   22145 C CB  . TRP D 1 93   ? 201.510 191.830 240.430 1.00 185.41 ?  93   TRP D CB  1 
ATOM   22146 C CG  . TRP D 1 93   ? 200.977 192.625 241.584 1.00 185.41 ?  93   TRP D CG  1 
ATOM   22147 C CD1 . TRP D 1 93   ? 201.697 193.165 242.609 1.00 185.41 ?  93   TRP D CD1 1 
ATOM   22148 C CD2 . TRP D 1 93   ? 199.608 192.971 241.829 1.00 185.41 ?  93   TRP D CD2 1 
ATOM   22149 N NE1 . TRP D 1 93   ? 200.861 193.826 243.478 1.00 185.41 ?  93   TRP D NE1 1 
ATOM   22150 C CE2 . TRP D 1 93   ? 199.574 193.721 243.021 1.00 185.41 ?  93   TRP D CE2 1 
ATOM   22151 C CE3 . TRP D 1 93   ? 198.409 192.719 241.155 1.00 185.41 ?  93   TRP D CE3 1 
ATOM   22152 C CZ2 . TRP D 1 93   ? 198.387 194.221 243.554 1.00 185.41 ?  93   TRP D CZ2 1 
ATOM   22153 C CZ3 . TRP D 1 93   ? 197.232 193.217 241.686 1.00 185.41 ?  93   TRP D CZ3 1 
ATOM   22154 C CH2 . TRP D 1 93   ? 197.231 193.959 242.874 1.00 185.41 ?  93   TRP D CH2 1 
ATOM   22155 N N   . MET D 1 94   ? 204.080 193.500 239.377 1.00 189.56 ?  94   MET D N   1 
ATOM   22156 C CA  . MET D 1 94   ? 205.102 194.499 239.671 1.00 189.56 ?  94   MET D CA  1 
ATOM   22157 C C   . MET D 1 94   ? 204.995 195.695 238.734 1.00 189.56 ?  94   MET D C   1 
ATOM   22158 O O   . MET D 1 94   ? 205.138 196.846 239.164 1.00 189.56 ?  94   MET D O   1 
ATOM   22159 C CB  . MET D 1 94   ? 206.493 193.871 239.583 1.00 189.56 ?  94   MET D CB  1 
ATOM   22160 C CG  . MET D 1 94   ? 206.708 192.698 240.526 1.00 189.56 ?  94   MET D CG  1 
ATOM   22161 S SD  . MET D 1 94   ? 205.615 191.310 240.174 1.00 189.56 ?  94   MET D SD  1 
ATOM   22162 C CE  . MET D 1 94   ? 206.106 190.907 238.500 1.00 189.56 ?  94   MET D CE  1 
ATOM   22163 N N   . THR D 1 95   ? 204.745 195.443 237.447 1.00 188.78 ?  95   THR D N   1 
ATOM   22164 C CA  . THR D 1 95   ? 204.637 196.538 236.488 1.00 188.78 ?  95   THR D CA  1 
ATOM   22165 C C   . THR D 1 95   ? 203.464 197.452 236.820 1.00 188.78 ?  95   THR D C   1 
ATOM   22166 O O   . THR D 1 95   ? 203.580 198.679 236.734 1.00 188.78 ?  95   THR D O   1 
ATOM   22167 C CB  . THR D 1 95   ? 204.498 195.984 235.070 1.00 188.78 ?  95   THR D CB  1 
ATOM   22168 O OG1 . THR D 1 95   ? 203.328 195.162 234.988 1.00 188.78 ?  95   THR D OG1 1 
ATOM   22169 C CG2 . THR D 1 95   ? 205.720 195.157 234.700 1.00 188.78 ?  95   THR D CG2 1 
ATOM   22170 N N   . SER D 1 96   ? 202.326 196.870 237.207 1.00 190.92 ?  96   SER D N   1 
ATOM   22171 C CA  . SER D 1 96   ? 201.144 197.674 237.506 1.00 190.92 ?  96   SER D CA  1 
ATOM   22172 C C   . SER D 1 96   ? 201.383 198.587 238.703 1.00 190.92 ?  96   SER D C   1 
ATOM   22173 O O   . SER D 1 96   ? 201.068 199.783 238.657 1.00 190.92 ?  96   SER D O   1 
ATOM   22174 C CB  . SER D 1 96   ? 199.942 196.761 237.755 1.00 190.92 ?  96   SER D CB  1 
ATOM   22175 O OG  . SER D 1 96   ? 200.180 195.891 238.847 1.00 190.92 ?  96   SER D OG  1 
ATOM   22176 N N   . VAL D 1 97   ? 201.943 198.043 239.785 1.00 192.60 ?  97   VAL D N   1 
ATOM   22177 C CA  . VAL D 1 97   ? 202.178 198.857 240.975 1.00 192.60 ?  97   VAL D CA  1 
ATOM   22178 C C   . VAL D 1 97   ? 203.267 199.891 240.712 1.00 192.60 ?  97   VAL D C   1 
ATOM   22179 O O   . VAL D 1 97   ? 203.195 201.022 241.205 1.00 192.60 ?  97   VAL D O   1 
ATOM   22180 C CB  . VAL D 1 97   ? 202.502 197.969 242.192 1.00 192.60 ?  97   VAL D CB  1 
ATOM   22181 C CG1 . VAL D 1 97   ? 201.301 197.104 242.549 1.00 192.60 ?  97   VAL D CG1 1 
ATOM   22182 C CG2 . VAL D 1 97   ? 203.723 197.104 241.935 1.00 192.60 ?  97   VAL D CG2 1 
ATOM   22183 N N   . LYS D 1 98   ? 204.287 199.529 239.926 1.00 189.46 ?  98   LYS D N   1 
ATOM   22184 C CA  . LYS D 1 98   ? 205.319 200.502 239.579 1.00 189.46 ?  98   LYS D CA  1 
ATOM   22185 C C   . LYS D 1 98   ? 204.739 201.658 238.771 1.00 189.46 ?  98   LYS D C   1 
ATOM   22186 O O   . LYS D 1 98   ? 205.074 202.823 239.017 1.00 189.46 ?  98   LYS D O   1 
ATOM   22187 C CB  . LYS D 1 98   ? 206.451 199.821 238.809 1.00 189.46 ?  98   LYS D CB  1 
ATOM   22188 C CG  . LYS D 1 98   ? 207.393 199.007 239.682 1.00 189.46 ?  98   LYS D CG  1 
ATOM   22189 C CD  . LYS D 1 98   ? 208.504 198.377 238.859 1.00 189.46 ?  98   LYS D CD  1 
ATOM   22190 C CE  . LYS D 1 98   ? 209.348 199.437 238.169 1.00 189.46 ?  98   LYS D CE  1 
ATOM   22191 N NZ  . LYS D 1 98   ? 209.996 200.355 239.145 1.00 189.46 1  98   LYS D NZ  1 
ATOM   22192 N N   . ASP D 1 99   ? 203.868 201.357 237.804 1.00 188.93 ?  99   ASP D N   1 
ATOM   22193 C CA  . ASP D 1 99   ? 203.231 202.416 237.027 1.00 188.93 ?  99   ASP D CA  1 
ATOM   22194 C C   . ASP D 1 99   ? 202.320 203.273 237.898 1.00 188.93 ?  99   ASP D C   1 
ATOM   22195 O O   . ASP D 1 99   ? 202.290 204.501 237.752 1.00 188.93 ?  99   ASP D O   1 
ATOM   22196 C CB  . ASP D 1 99   ? 202.448 201.814 235.860 1.00 188.93 ?  99   ASP D CB  1 
ATOM   22197 C CG  . ASP D 1 99   ? 203.344 201.116 234.855 1.00 188.93 ?  99   ASP D CG  1 
ATOM   22198 O OD1 . ASP D 1 99   ? 204.575 201.097 235.068 1.00 188.93 ?  99   ASP D OD1 1 
ATOM   22199 O OD2 . ASP D 1 99   ? 202.818 200.588 233.854 1.00 188.93 -1 99   ASP D OD2 1 
ATOM   22200 N N   . TRP D 1 100  ? 201.569 202.645 238.806 1.00 187.66 ?  100  TRP D N   1 
ATOM   22201 C CA  . TRP D 1 100  ? 200.696 203.402 239.698 1.00 187.66 ?  100  TRP D CA  1 
ATOM   22202 C C   . TRP D 1 100  ? 201.495 204.307 240.629 1.00 187.66 ?  100  TRP D C   1 
ATOM   22203 O O   . TRP D 1 100  ? 201.032 205.397 240.981 1.00 187.66 ?  100  TRP D O   1 
ATOM   22204 C CB  . TRP D 1 100  ? 199.817 202.446 240.506 1.00 187.66 ?  100  TRP D CB  1 
ATOM   22205 C CG  . TRP D 1 100  ? 198.936 203.130 241.507 1.00 187.66 ?  100  TRP D CG  1 
ATOM   22206 C CD1 . TRP D 1 100  ? 199.208 203.348 242.827 1.00 187.66 ?  100  TRP D CD1 1 
ATOM   22207 C CD2 . TRP D 1 100  ? 197.635 203.685 241.271 1.00 187.66 ?  100  TRP D CD2 1 
ATOM   22208 N NE1 . TRP D 1 100  ? 198.161 204.003 243.426 1.00 187.66 ?  100  TRP D NE1 1 
ATOM   22209 C CE2 . TRP D 1 100  ? 197.182 204.222 242.492 1.00 187.66 ?  100  TRP D CE2 1 
ATOM   22210 C CE3 . TRP D 1 100  ? 196.811 203.780 240.145 1.00 187.66 ?  100  TRP D CE3 1 
ATOM   22211 C CZ2 . TRP D 1 100  ? 195.942 204.845 242.620 1.00 187.66 ?  100  TRP D CZ2 1 
ATOM   22212 C CZ3 . TRP D 1 100  ? 195.579 204.399 240.274 1.00 187.66 ?  100  TRP D CZ3 1 
ATOM   22213 C CH2 . TRP D 1 100  ? 195.157 204.923 241.503 1.00 187.66 ?  100  TRP D CH2 1 
ATOM   22214 N N   . ALA D 1 101  ? 202.685 203.869 241.043 1.00 193.93 ?  101  ALA D N   1 
ATOM   22215 C CA  . ALA D 1 101  ? 203.523 204.710 241.890 1.00 193.93 ?  101  ALA D CA  1 
ATOM   22216 C C   . ALA D 1 101  ? 204.167 205.838 241.091 1.00 193.93 ?  101  ALA D C   1 
ATOM   22217 O O   . ALA D 1 101  ? 204.261 206.972 241.574 1.00 193.93 ?  101  ALA D O   1 
ATOM   22218 C CB  . ALA D 1 101  ? 204.591 203.861 242.578 1.00 193.93 ?  101  ALA D CB  1 
ATOM   22219 N N   . GLY D 1 102  ? 204.617 205.547 239.870 1.00 190.26 ?  102  GLY D N   1 
ATOM   22220 C CA  . GLY D 1 102  ? 205.326 206.522 239.066 1.00 190.26 ?  102  GLY D CA  1 
ATOM   22221 C C   . GLY D 1 102  ? 204.479 207.482 238.264 1.00 190.26 ?  102  GLY D C   1 
ATOM   22222 O O   . GLY D 1 102  ? 205.016 208.453 237.726 1.00 190.26 ?  102  GLY D O   1 
ATOM   22223 N N   . VAL D 1 103  ? 203.171 207.242 238.153 1.00 188.62 ?  103  VAL D N   1 
ATOM   22224 C CA  . VAL D 1 103  ? 202.328 208.160 237.395 1.00 188.62 ?  103  VAL D CA  1 
ATOM   22225 C C   . VAL D 1 103  ? 202.201 209.496 238.121 1.00 188.62 ?  103  VAL D C   1 
ATOM   22226 O O   . VAL D 1 103  ? 202.184 210.561 237.491 1.00 188.62 ?  103  VAL D O   1 
ATOM   22227 C CB  . VAL D 1 103  ? 200.953 207.522 237.108 1.00 188.62 ?  103  VAL D CB  1 
ATOM   22228 C CG1 . VAL D 1 103  ? 200.262 207.104 238.396 1.00 188.62 ?  103  VAL D CG1 1 
ATOM   22229 C CG2 . VAL D 1 103  ? 200.076 208.476 236.307 1.00 188.62 ?  103  VAL D CG2 1 
ATOM   22230 N N   . MET D 1 104  ? 202.131 209.436 239.462 1.00 185.13 ?  104  MET D N   1 
ATOM   22231 C CA  . MET D 1 104  ? 202.094 210.600 240.344 1.00 185.13 ?  104  MET D CA  1 
ATOM   22232 C C   . MET D 1 104  ? 203.461 211.261 240.476 1.00 185.13 ?  104  MET D C   1 
ATOM   22233 O O   . MET D 1 104  ? 203.524 212.468 240.646 1.00 185.13 ?  104  MET D O   1 
ATOM   22234 C CB  . MET D 1 104  ? 201.613 210.241 241.757 1.00 185.13 ?  104  MET D CB  1 
ATOM   22235 C CG  . MET D 1 104  ? 200.114 209.943 241.863 1.00 185.13 ?  104  MET D CG  1 
ATOM   22236 S SD  . MET D 1 104  ? 199.640 208.204 241.780 1.00 185.13 ?  104  MET D SD  1 
ATOM   22237 C CE  . MET D 1 104  ? 200.346 207.576 243.328 1.00 185.13 ?  104  MET D CE  1 
ATOM   22238 N N   . ILE D 1 105  ? 204.562 210.505 240.417 1.00 188.40 ?  105  ILE D N   1 
ATOM   22239 C CA  . ILE D 1 105  ? 205.890 211.072 240.687 1.00 188.40 ?  105  ILE D CA  1 
ATOM   22240 C C   . ILE D 1 105  ? 206.382 212.029 239.586 1.00 188.40 ?  105  ILE D C   1 
ATOM   22241 O O   . ILE D 1 105  ? 207.390 212.711 239.782 1.00 188.40 ?  105  ILE D O   1 
ATOM   22242 C CB  . ILE D 1 105  ? 206.893 209.943 241.041 1.00 188.40 ?  105  ILE D CB  1 
ATOM   22243 C CG1 . ILE D 1 105  ? 207.826 210.400 242.180 1.00 188.40 ?  105  ILE D CG1 1 
ATOM   22244 C CG2 . ILE D 1 105  ? 207.702 209.441 239.833 1.00 188.40 ?  105  ILE D CG2 1 
ATOM   22245 C CD1 . ILE D 1 105  ? 208.616 209.252 242.820 1.00 188.40 ?  105  ILE D CD1 1 
ATOM   22246 N N   . SER D 1 106  ? 205.698 212.112 238.433 1.00 191.48 ?  106  SER D N   1 
ATOM   22247 C CA  . SER D 1 106  ? 206.124 212.978 237.339 1.00 191.48 ?  106  SER D CA  1 
ATOM   22248 C C   . SER D 1 106  ? 206.080 214.448 237.739 1.00 191.48 ?  106  SER D C   1 
ATOM   22249 O O   . SER D 1 106  ? 205.096 214.918 238.308 1.00 191.48 ?  106  SER D O   1 
ATOM   22250 C CB  . SER D 1 106  ? 205.255 212.742 236.102 1.00 191.48 ?  106  SER D CB  1 
ATOM   22251 O OG  . SER D 1 106  ? 205.191 211.363 235.781 1.00 191.48 ?  106  SER D OG  1 
ATOM   22252 N N   . ALA D 1 107  ? 207.176 215.170 237.502 1.00 193.24 ?  107  ALA D N   1 
ATOM   22253 C CA  . ALA D 1 107  ? 207.269 216.595 237.792 1.00 193.24 ?  107  ALA D CA  1 
ATOM   22254 C C   . ALA D 1 107  ? 206.363 217.438 236.875 1.00 193.24 ?  107  ALA D C   1 
ATOM   22255 O O   . ALA D 1 107  ? 205.898 218.508 237.270 1.00 193.24 ?  107  ALA D O   1 
ATOM   22256 C CB  . ALA D 1 107  ? 208.741 217.006 237.648 1.00 193.24 ?  107  ALA D CB  1 
ATOM   22257 N N   . GLN D 1 108  ? 206.076 216.953 235.660 1.00 191.53 ?  108  GLN D N   1 
ATOM   22258 C CA  . GLN D 1 108  ? 205.223 217.669 234.716 1.00 191.53 ?  108  GLN D CA  1 
ATOM   22259 C C   . GLN D 1 108  ? 203.741 217.477 235.025 1.00 191.53 ?  108  GLN D C   1 
ATOM   22260 O O   . GLN D 1 108  ? 202.920 218.346 234.731 1.00 191.53 ?  108  GLN D O   1 
ATOM   22261 C CB  . GLN D 1 108  ? 205.525 217.236 233.280 1.00 191.53 ?  108  GLN D CB  1 
ATOM   22262 C CG  . GLN D 1 108  ? 205.228 215.773 232.991 1.00 191.53 ?  108  GLN D CG  1 
ATOM   22263 C CD  . GLN D 1 108  ? 206.245 214.839 233.617 1.00 191.53 ?  108  GLN D CD  1 
ATOM   22264 O OE1 . GLN D 1 108  ? 206.831 215.147 234.654 1.00 191.53 ?  108  GLN D OE1 1 
ATOM   22265 N NE2 . GLN D 1 108  ? 206.458 213.690 232.987 1.00 191.53 ?  108  GLN D NE2 1 
ATOM   22266 N N   . THR D 1 109  ? 203.402 216.337 235.620 1.00 189.42 ?  109  THR D N   1 
ATOM   22267 C CA  . THR D 1 109  ? 202.017 216.041 235.966 1.00 189.42 ?  109  THR D CA  1 
ATOM   22268 C C   . THR D 1 109  ? 201.532 216.945 237.092 1.00 189.42 ?  109  THR D C   1 
ATOM   22269 O O   . THR D 1 109  ? 202.318 217.379 237.933 1.00 189.42 ?  109  THR D O   1 
ATOM   22270 C CB  . THR D 1 109  ? 201.841 214.571 236.389 1.00 189.42 ?  109  THR D CB  1 
ATOM   22271 O OG1 . THR D 1 109  ? 202.756 214.263 237.448 1.00 189.42 ?  109  THR D OG1 1 
ATOM   22272 C CG2 . THR D 1 109  ? 202.101 213.643 235.214 1.00 189.42 ?  109  THR D CG2 1 
ATOM   22273 N N   . LEU D 1 110  ? 200.236 217.267 237.162 1.00 185.85 ?  110  LEU D N   1 
ATOM   22274 C CA  . LEU D 1 110  ? 199.712 218.143 238.226 1.00 185.85 ?  110  LEU D CA  1 
ATOM   22275 C C   . LEU D 1 110  ? 199.808 217.495 239.616 1.00 185.85 ?  110  LEU D C   1 
ATOM   22276 O O   . LEU D 1 110  ? 200.204 218.141 240.581 1.00 185.85 ?  110  LEU D O   1 
ATOM   22277 C CB  . LEU D 1 110  ? 198.280 218.580 237.879 1.00 185.85 ?  110  LEU D CB  1 
ATOM   22278 C CG  . LEU D 1 110  ? 197.667 219.535 238.924 1.00 185.85 ?  110  LEU D CG  1 
ATOM   22279 C CD1 . LEU D 1 110  ? 196.768 220.563 238.243 1.00 185.85 ?  110  LEU D CD1 1 
ATOM   22280 C CD2 . LEU D 1 110  ? 196.803 218.797 239.950 1.00 185.85 ?  110  LEU D CD2 1 
ATOM   22281 N N   . THR D 1 111  ? 199.494 216.203 239.714 1.00 183.53 ?  111  THR D N   1 
ATOM   22282 C CA  . THR D 1 111  ? 199.575 215.436 240.968 1.00 183.53 ?  111  THR D CA  1 
ATOM   22283 C C   . THR D 1 111  ? 201.003 215.391 241.533 1.00 183.53 ?  111  THR D C   1 
ATOM   22284 O O   . THR D 1 111  ? 201.197 215.569 242.737 1.00 183.53 ?  111  THR D O   1 
ATOM   22285 C CB  . THR D 1 111  ? 198.979 214.031 240.777 1.00 183.53 ?  111  THR D CB  1 
ATOM   22286 O OG1 . THR D 1 111  ? 199.200 213.220 241.909 1.00 183.53 ?  111  THR D OG1 1 
ATOM   22287 C CG2 . THR D 1 111  ? 199.539 213.287 239.562 1.00 183.53 ?  111  THR D CG2 1 
ATOM   22288 N N   . GLY D 1 112  ? 202.024 215.271 240.681 1.00 185.12 ?  112  GLY D N   1 
ATOM   22289 C CA  . GLY D 1 112  ? 203.411 215.274 241.137 1.00 185.12 ?  112  GLY D CA  1 
ATOM   22290 C C   . GLY D 1 112  ? 203.909 216.643 241.567 1.00 185.12 ?  112  GLY D C   1 
ATOM   22291 O O   . GLY D 1 112  ? 204.481 216.768 242.648 1.00 185.12 ?  112  GLY D O   1 
ATOM   22292 N N   . ARG D 1 113  ? 203.633 217.703 240.797 1.00 183.23 ?  113  ARG D N   1 
ATOM   22293 C CA  . ARG D 1 113  ? 204.053 219.044 241.218 1.00 183.23 ?  113  ARG D CA  1 
ATOM   22294 C C   . ARG D 1 113  ? 203.418 219.441 242.559 1.00 183.23 ?  113  ARG D C   1 
ATOM   22295 O O   . ARG D 1 113  ? 204.102 219.988 243.418 1.00 183.23 ?  113  ARG D O   1 
ATOM   22296 C CB  . ARG D 1 113  ? 203.869 220.065 240.078 1.00 183.23 ?  113  ARG D CB  1 
ATOM   22297 C CG  . ARG D 1 113  ? 202.464 220.664 239.944 1.00 183.23 ?  113  ARG D CG  1 
ATOM   22298 C CD  . ARG D 1 113  ? 202.363 221.710 238.827 1.00 183.23 ?  113  ARG D CD  1 
ATOM   22299 N NE  . ARG D 1 113  ? 202.449 221.118 237.479 1.00 183.23 ?  113  ARG D NE  1 
ATOM   22300 C CZ  . ARG D 1 113  ? 202.237 221.761 236.344 1.00 183.23 ?  113  ARG D CZ  1 
ATOM   22301 N NH1 . ARG D 1 113  ? 202.298 221.146 235.198 1.00 183.23 1  113  ARG D NH1 1 
ATOM   22302 N NH2 . ARG D 1 113  ? 201.953 223.030 236.314 1.00 183.23 ?  113  ARG D NH2 1 
ATOM   22303 N N   . VAL D 1 114  ? 202.146 219.100 242.803 1.00 184.42 ?  114  VAL D N   1 
ATOM   22304 C CA  . VAL D 1 114  ? 201.490 219.459 244.072 1.00 184.42 ?  114  VAL D CA  1 
ATOM   22305 C C   . VAL D 1 114  ? 201.937 218.595 245.255 1.00 184.42 ?  114  VAL D C   1 
ATOM   22306 O O   . VAL D 1 114  ? 202.087 219.125 246.355 1.00 184.42 ?  114  VAL D O   1 
ATOM   22307 C CB  . VAL D 1 114  ? 199.963 219.539 243.924 1.00 184.42 ?  114  VAL D CB  1 
ATOM   22308 C CG1 . VAL D 1 114  ? 199.274 218.177 243.866 1.00 184.42 ?  114  VAL D CG1 1 
ATOM   22309 C CG2 . VAL D 1 114  ? 199.346 220.337 245.077 1.00 184.42 ?  114  VAL D CG2 1 
ATOM   22310 N N   . LEU D 1 115  ? 202.251 217.304 245.074 1.00 183.41 ?  115  LEU D N   1 
ATOM   22311 C CA  . LEU D 1 115  ? 202.871 216.547 246.170 1.00 183.41 ?  115  LEU D CA  1 
ATOM   22312 C C   . LEU D 1 115  ? 204.308 217.015 246.453 1.00 183.41 ?  115  LEU D C   1 
ATOM   22313 O O   . LEU D 1 115  ? 204.722 217.035 247.604 1.00 183.41 ?  115  LEU D O   1 
ATOM   22314 C CB  . LEU D 1 115  ? 202.722 215.026 245.973 1.00 183.41 ?  115  LEU D CB  1 
ATOM   22315 C CG  . LEU D 1 115  ? 203.660 214.327 244.989 1.00 183.41 ?  115  LEU D CG  1 
ATOM   22316 C CD1 . LEU D 1 115  ? 204.999 213.939 245.598 1.00 183.41 ?  115  LEU D CD1 1 
ATOM   22317 C CD2 . LEU D 1 115  ? 203.030 213.039 244.482 1.00 183.41 ?  115  LEU D CD2 1 
ATOM   22318 N N   . VAL D 1 116  ? 205.069 217.468 245.450 1.00 181.80 ?  116  VAL D N   1 
ATOM   22319 C CA  . VAL D 1 116  ? 206.411 218.033 245.677 1.00 181.80 ?  116  VAL D CA  1 
ATOM   22320 C C   . VAL D 1 116  ? 206.346 219.346 246.464 1.00 181.80 ?  116  VAL D C   1 
ATOM   22321 O O   . VAL D 1 116  ? 207.166 219.567 247.352 1.00 181.80 ?  116  VAL D O   1 
ATOM   22322 C CB  . VAL D 1 116  ? 207.176 218.171 244.352 1.00 181.80 ?  116  VAL D CB  1 
ATOM   22323 C CG1 . VAL D 1 116  ? 208.465 218.988 244.477 1.00 181.80 ?  116  VAL D CG1 1 
ATOM   22324 C CG2 . VAL D 1 116  ? 207.580 216.780 243.852 1.00 181.80 ?  116  VAL D CG2 1 
ATOM   22325 N N   . VAL D 1 117  ? 205.338 220.193 246.248 1.00 181.48 ?  117  VAL D N   1 
ATOM   22326 C CA  . VAL D 1 117  ? 205.091 221.338 247.145 1.00 181.48 ?  117  VAL D CA  1 
ATOM   22327 C C   . VAL D 1 117  ? 204.843 220.866 248.576 1.00 181.48 ?  117  VAL D C   1 
ATOM   22328 O O   . VAL D 1 117  ? 205.307 221.486 249.527 1.00 181.48 ?  117  VAL D O   1 
ATOM   22329 C CB  . VAL D 1 117  ? 203.908 222.188 246.649 1.00 181.48 ?  117  VAL D CB  1 
ATOM   22330 C CG1 . VAL D 1 117  ? 203.448 223.248 247.654 1.00 181.48 ?  117  VAL D CG1 1 
ATOM   22331 C CG2 . VAL D 1 117  ? 204.307 222.922 245.370 1.00 181.48 ?  117  VAL D CG2 1 
ATOM   22332 N N   . LEU D 1 118  ? 204.142 219.742 248.711 1.00 183.34 ?  118  LEU D N   1 
ATOM   22333 C CA  . LEU D 1 118  ? 203.813 219.170 250.018 1.00 183.34 ?  118  LEU D CA  1 
ATOM   22334 C C   . LEU D 1 118  ? 205.046 218.694 250.791 1.00 183.34 ?  118  LEU D C   1 
ATOM   22335 O O   . LEU D 1 118  ? 205.241 219.072 251.947 1.00 183.34 ?  118  LEU D O   1 
ATOM   22336 C CB  . LEU D 1 118  ? 202.818 218.019 249.853 1.00 183.34 ?  118  LEU D CB  1 
ATOM   22337 C CG  . LEU D 1 118  ? 202.117 217.568 251.136 1.00 183.34 ?  118  LEU D CG  1 
ATOM   22338 C CD1 . LEU D 1 118  ? 201.370 218.730 251.773 1.00 183.34 ?  118  LEU D CD1 1 
ATOM   22339 C CD2 . LEU D 1 118  ? 201.172 216.414 250.847 1.00 183.34 ?  118  LEU D CD2 1 
ATOM   22340 N N   . VAL D 1 119  ? 205.873 217.864 250.159 1.00 181.10 ?  119  VAL D N   1 
ATOM   22341 C CA  . VAL D 1 119  ? 207.094 217.382 250.833 1.00 181.10 ?  119  VAL D CA  1 
ATOM   22342 C C   . VAL D 1 119  ? 207.957 218.555 251.302 1.00 181.10 ?  119  VAL D C   1 
ATOM   22343 O O   . VAL D 1 119  ? 208.535 218.511 252.380 1.00 181.10 ?  119  VAL D O   1 
ATOM   22344 C CB  . VAL D 1 119  ? 207.929 216.403 249.983 1.00 181.10 ?  119  VAL D CB  1 
ATOM   22345 C CG1 . VAL D 1 119  ? 207.166 215.315 249.376 1.00 181.10 ?  119  VAL D CG1 1 
ATOM   22346 C CG2 . VAL D 1 119  ? 208.737 217.002 248.893 1.00 181.10 ?  119  VAL D CG2 1 
ATOM   22347 N N   . PHE D 1 120  ? 207.993 219.633 250.518 1.00 177.88 ?  120  PHE D N   1 
ATOM   22348 C CA  . PHE D 1 120  ? 208.728 220.854 250.824 1.00 177.88 ?  120  PHE D CA  1 
ATOM   22349 C C   . PHE D 1 120  ? 208.094 221.635 251.989 1.00 177.88 ?  120  PHE D C   1 
ATOM   22350 O O   . PHE D 1 120  ? 208.782 222.013 252.936 1.00 177.88 ?  120  PHE D O   1 
ATOM   22351 C CB  . PHE D 1 120  ? 208.799 221.676 249.536 1.00 177.88 ?  120  PHE D CB  1 
ATOM   22352 C CG  . PHE D 1 120  ? 209.730 222.859 249.608 1.00 177.88 ?  120  PHE D CG  1 
ATOM   22353 C CD1 . PHE D 1 120  ? 209.297 224.070 250.172 1.00 177.88 ?  120  PHE D CD1 1 
ATOM   22354 C CD2 . PHE D 1 120  ? 211.032 222.748 249.089 1.00 177.88 ?  120  PHE D CD2 1 
ATOM   22355 C CE1 . PHE D 1 120  ? 210.178 225.160 250.244 1.00 177.88 ?  120  PHE D CE1 1 
ATOM   22356 C CE2 . PHE D 1 120  ? 211.906 223.839 249.159 1.00 177.88 ?  120  PHE D CE2 1 
ATOM   22357 C CZ  . PHE D 1 120  ? 211.490 225.036 249.766 1.00 177.88 ?  120  PHE D CZ  1 
ATOM   22358 N N   . ALA D 1 121  ? 206.776 221.823 251.981 1.00 178.75 ?  121  ALA D N   1 
ATOM   22359 C CA  . ALA D 1 121  ? 206.070 222.501 253.060 1.00 178.75 ?  121  ALA D CA  1 
ATOM   22360 C C   . ALA D 1 121  ? 206.173 221.730 254.383 1.00 178.75 ?  121  ALA D C   1 
ATOM   22361 O O   . ALA D 1 121  ? 206.458 222.317 255.427 1.00 178.75 ?  121  ALA D O   1 
ATOM   22362 C CB  . ALA D 1 121  ? 204.611 222.684 252.642 1.00 178.75 ?  121  ALA D CB  1 
ATOM   22363 N N   . LEU D 1 122  ? 206.006 220.407 254.351 1.00 183.18 ?  122  LEU D N   1 
ATOM   22364 C CA  . LEU D 1 122  ? 206.149 219.568 255.539 1.00 183.18 ?  122  LEU D CA  1 
ATOM   22365 C C   . LEU D 1 122  ? 207.599 219.563 256.032 1.00 183.18 ?  122  LEU D C   1 
ATOM   22366 O O   . LEU D 1 122  ? 207.837 219.574 257.236 1.00 183.18 ?  122  LEU D O   1 
ATOM   22367 C CB  . LEU D 1 122  ? 205.646 218.151 255.229 1.00 183.18 ?  122  LEU D CB  1 
ATOM   22368 C CG  . LEU D 1 122  ? 204.142 217.960 255.498 1.00 183.18 ?  122  LEU D CG  1 
ATOM   22369 C CD1 . LEU D 1 122  ? 203.239 219.004 254.861 1.00 183.18 ?  122  LEU D CD1 1 
ATOM   22370 C CD2 . LEU D 1 122  ? 203.715 216.590 255.005 1.00 183.18 ?  122  LEU D CD2 1 
ATOM   22371 N N   . SER D 1 123  ? 208.574 219.619 255.126 1.00 175.46 ?  123  SER D N   1 
ATOM   22372 C CA  . SER D 1 123  ? 209.983 219.742 255.485 1.00 175.46 ?  123  SER D CA  1 
ATOM   22373 C C   . SER D 1 123  ? 210.254 221.026 256.263 1.00 175.46 ?  123  SER D C   1 
ATOM   22374 O O   . SER D 1 123  ? 210.862 220.983 257.327 1.00 175.46 ?  123  SER D O   1 
ATOM   22375 C CB  . SER D 1 123  ? 210.835 219.667 254.231 1.00 175.46 ?  123  SER D CB  1 
ATOM   22376 O OG  . SER D 1 123  ? 212.108 220.083 254.471 1.00 175.46 ?  123  SER D OG  1 
ATOM   22377 N N   . ILE D 1 124  ? 209.763 222.172 255.790 1.00 171.75 ?  124  ILE D N   1 
ATOM   22378 C CA  . ILE D 1 124  ? 209.886 223.424 256.537 1.00 171.75 ?  124  ILE D CA  1 
ATOM   22379 C C   . ILE D 1 124  ? 209.178 223.312 257.890 1.00 171.75 ?  124  ILE D C   1 
ATOM   22380 O O   . ILE D 1 124  ? 209.753 223.701 258.900 1.00 171.75 ?  124  ILE D O   1 
ATOM   22381 C CB  . ILE D 1 124  ? 209.404 224.613 255.682 1.00 171.75 ?  124  ILE D CB  1 
ATOM   22382 C CG1 . ILE D 1 124  ? 210.452 224.861 254.578 1.00 171.75 ?  124  ILE D CG1 1 
ATOM   22383 C CG2 . ILE D 1 124  ? 209.188 225.875 256.529 1.00 171.75 ?  124  ILE D CG2 1 
ATOM   22384 C CD1 . ILE D 1 124  ? 210.089 225.956 253.581 1.00 171.75 ?  124  ILE D CD1 1 
ATOM   22385 N N   . GLY D 1 125  ? 207.987 222.715 257.960 1.00 168.16 ?  125  GLY D N   1 
ATOM   22386 C CA  . GLY D 1 125  ? 207.284 222.501 259.230 1.00 168.16 ?  125  GLY D CA  1 
ATOM   22387 C C   . GLY D 1 125  ? 208.091 221.672 260.235 1.00 168.16 ?  125  GLY D C   1 
ATOM   22388 O O   . GLY D 1 125  ? 208.177 222.020 261.413 1.00 168.16 ?  125  GLY D O   1 
ATOM   22389 N N   . ALA D 1 126  ? 208.776 220.631 259.764 1.00 165.97 ?  126  ALA D N   1 
ATOM   22390 C CA  . ALA D 1 126  ? 209.695 219.846 260.576 1.00 165.97 ?  126  ALA D CA  1 
ATOM   22391 C C   . ALA D 1 126  ? 210.893 220.680 261.071 1.00 165.97 ?  126  ALA D C   1 
ATOM   22392 O O   . ALA D 1 126  ? 211.343 220.506 262.204 1.00 165.97 ?  126  ALA D O   1 
ATOM   22393 C CB  . ALA D 1 126  ? 210.136 218.640 259.750 1.00 165.97 ?  126  ALA D CB  1 
ATOM   22394 N N   . LEU D 1 127  ? 211.387 221.632 260.279 1.00 160.67 ?  127  LEU D N   1 
ATOM   22395 C CA  . LEU D 1 127  ? 212.427 222.558 260.731 1.00 160.67 ?  127  LEU D CA  1 
ATOM   22396 C C   . LEU D 1 127  ? 211.905 223.587 261.733 1.00 160.67 ?  127  LEU D C   1 
ATOM   22397 O O   . LEU D 1 127  ? 212.585 223.874 262.707 1.00 160.67 ?  127  LEU D O   1 
ATOM   22398 C CB  . LEU D 1 127  ? 213.087 223.258 259.534 1.00 160.67 ?  127  LEU D CB  1 
ATOM   22399 C CG  . LEU D 1 127  ? 214.433 222.649 259.125 1.00 160.67 ?  127  LEU D CG  1 
ATOM   22400 C CD1 . LEU D 1 127  ? 215.476 222.736 260.237 1.00 160.67 ?  127  LEU D CD1 1 
ATOM   22401 C CD2 . LEU D 1 127  ? 214.285 221.191 258.740 1.00 160.67 ?  127  LEU D CD2 1 
ATOM   22402 N N   . VAL D 1 128  ? 210.700 224.122 261.558 1.00 160.25 ?  128  VAL D N   1 
ATOM   22403 C CA  . VAL D 1 128  ? 210.124 225.058 262.514 1.00 160.25 ?  128  VAL D CA  1 
ATOM   22404 C C   . VAL D 1 128  ? 210.041 224.436 263.902 1.00 160.25 ?  128  VAL D C   1 
ATOM   22405 O O   . VAL D 1 128  ? 210.443 225.047 264.891 1.00 160.25 ?  128  VAL D O   1 
ATOM   22406 C CB  . VAL D 1 128  ? 208.719 225.516 262.081 1.00 160.25 ?  128  VAL D CB  1 
ATOM   22407 C CG1 . VAL D 1 128  ? 208.078 226.357 263.173 1.00 160.25 ?  128  VAL D CG1 1 
ATOM   22408 C CG2 . VAL D 1 128  ? 208.795 226.292 260.775 1.00 160.25 ?  128  VAL D CG2 1 
ATOM   22409 N N   . ILE D 1 129  ? 209.517 223.214 263.993 1.00 159.42 ?  129  ILE D N   1 
ATOM   22410 C CA  . ILE D 1 129  ? 209.400 222.541 265.284 1.00 159.42 ?  129  ILE D CA  1 
ATOM   22411 C C   . ILE D 1 129  ? 210.779 222.126 265.799 1.00 159.42 ?  129  ILE D C   1 
ATOM   22412 O O   . ILE D 1 129  ? 211.033 222.184 266.998 1.00 159.42 ?  129  ILE D O   1 
ATOM   22413 C CB  . ILE D 1 129  ? 208.398 221.376 265.198 1.00 159.42 ?  129  ILE D CB  1 
ATOM   22414 C CG1 . ILE D 1 129  ? 207.948 220.926 266.598 1.00 159.42 ?  129  ILE D CG1 1 
ATOM   22415 C CG2 . ILE D 1 129  ? 208.930 220.170 264.422 1.00 159.42 ?  129  ILE D CG2 1 
ATOM   22416 C CD1 . ILE D 1 129  ? 206.915 221.883 267.199 1.00 159.42 ?  129  ILE D CD1 1 
ATOM   22417 N N   . TYR D 1 130  ? 211.709 221.801 264.899 1.00 149.25 ?  130  TYR D N   1 
ATOM   22418 C CA  . TYR D 1 130  ? 213.109 221.587 265.293 1.00 149.25 ?  130  TYR D CA  1 
ATOM   22419 C C   . TYR D 1 130  ? 213.708 222.830 265.955 1.00 149.25 ?  130  TYR D C   1 
ATOM   22420 O O   . TYR D 1 130  ? 214.358 222.750 266.990 1.00 149.25 ?  130  TYR D O   1 
ATOM   22421 C CB  . TYR D 1 130  ? 213.972 221.185 264.086 1.00 149.25 ?  130  TYR D CB  1 
ATOM   22422 C CG  . TYR D 1 130  ? 215.443 221.048 264.416 1.00 149.25 ?  130  TYR D CG  1 
ATOM   22423 C CD1 . TYR D 1 130  ? 216.283 222.171 264.349 1.00 149.25 ?  130  TYR D CD1 1 
ATOM   22424 C CD2 . TYR D 1 130  ? 215.966 219.815 264.836 1.00 149.25 ?  130  TYR D CD2 1 
ATOM   22425 C CE1 . TYR D 1 130  ? 217.625 222.072 264.751 1.00 149.25 ?  130  TYR D CE1 1 
ATOM   22426 C CE2 . TYR D 1 130  ? 217.312 219.702 265.214 1.00 149.25 ?  130  TYR D CE2 1 
ATOM   22427 C CZ  . TYR D 1 130  ? 218.137 220.838 265.195 1.00 149.25 ?  130  TYR D CZ  1 
ATOM   22428 O OH  . TYR D 1 130  ? 219.431 220.723 265.573 1.00 149.25 ?  130  TYR D OH  1 
ATOM   22429 N N   . PHE D 1 131  ? 213.494 224.008 265.384 1.00 148.67 ?  131  PHE D N   1 
ATOM   22430 C CA  . PHE D 1 131  ? 213.957 225.243 265.994 1.00 148.67 ?  131  PHE D CA  1 
ATOM   22431 C C   . PHE D 1 131  ? 213.294 225.494 267.348 1.00 148.67 ?  131  PHE D C   1 
ATOM   22432 O O   . PHE D 1 131  ? 213.979 225.945 268.263 1.00 148.67 ?  131  PHE D O   1 
ATOM   22433 C CB  . PHE D 1 131  ? 213.695 226.391 265.034 1.00 148.67 ?  131  PHE D CB  1 
ATOM   22434 C CG  . PHE D 1 131  ? 214.482 226.347 263.738 1.00 148.67 ?  131  PHE D CG  1 
ATOM   22435 C CD1 . PHE D 1 131  ? 215.830 225.955 263.716 1.00 148.67 ?  131  PHE D CD1 1 
ATOM   22436 C CD2 . PHE D 1 131  ? 213.853 226.694 262.531 1.00 148.67 ?  131  PHE D CD2 1 
ATOM   22437 C CE1 . PHE D 1 131  ? 216.518 225.876 262.495 1.00 148.67 ?  131  PHE D CE1 1 
ATOM   22438 C CE2 . PHE D 1 131  ? 214.546 226.637 261.316 1.00 148.67 ?  131  PHE D CE2 1 
ATOM   22439 C CZ  . PHE D 1 131  ? 215.879 226.219 261.298 1.00 148.67 ?  131  PHE D CZ  1 
ATOM   22440 N N   . ILE D 1 132  ? 212.013 225.156 267.516 1.00 155.56 ?  132  ILE D N   1 
ATOM   22441 C CA  . ILE D 1 132  ? 211.348 225.212 268.819 1.00 155.56 ?  132  ILE D CA  1 
ATOM   22442 C C   . ILE D 1 132  ? 212.100 224.342 269.831 1.00 155.56 ?  132  ILE D C   1 
ATOM   22443 O O   . ILE D 1 132  ? 212.617 224.858 270.814 1.00 155.56 ?  132  ILE D O   1 
ATOM   22444 C CB  . ILE D 1 132  ? 209.859 224.815 268.702 1.00 155.56 ?  132  ILE D CB  1 
ATOM   22445 C CG1 . ILE D 1 132  ? 209.028 225.826 267.889 1.00 155.56 ?  132  ILE D CG1 1 
ATOM   22446 C CG2 . ILE D 1 132  ? 209.204 224.549 270.061 1.00 155.56 ?  132  ILE D CG2 1 
ATOM   22447 C CD1 . ILE D 1 132  ? 208.755 227.162 268.570 1.00 155.56 ?  132  ILE D CD1 1 
ATOM   22448 N N   . ASP D 1 133  ? 212.150 223.024 269.668 1.00 159.80 ?  133  ASP D N   1 
ATOM   22449 C CA  . ASP D 1 133  ? 212.775 222.195 270.716 1.00 159.80 ?  133  ASP D CA  1 
ATOM   22450 C C   . ASP D 1 133  ? 214.281 222.353 270.869 1.00 159.80 ?  133  ASP D C   1 
ATOM   22451 O O   . ASP D 1 133  ? 214.792 222.336 271.989 1.00 159.80 ?  133  ASP D O   1 
ATOM   22452 C CB  . ASP D 1 133  ? 212.439 220.740 270.517 1.00 159.80 ?  133  ASP D CB  1 
ATOM   22453 C CG  . ASP D 1 133  ? 212.704 220.298 269.135 1.00 159.80 ?  133  ASP D CG  1 
ATOM   22454 O OD1 . ASP D 1 133  ? 213.444 220.984 268.402 1.00 159.80 ?  133  ASP D OD1 1 
ATOM   22455 O OD2 . ASP D 1 133  ? 212.169 219.239 268.744 1.00 159.80 -1 133  ASP D OD2 1 
ATOM   22456 N N   . SER D 1 134  ? 214.995 222.503 269.763 1.00 154.93 ?  134  SER D N   1 
ATOM   22457 C CA  . SER D 1 134  ? 216.439 222.736 269.888 1.00 154.93 ?  134  SER D CA  1 
ATOM   22458 C C   . SER D 1 134  ? 216.769 223.957 270.754 1.00 154.93 ?  134  SER D C   1 
ATOM   22459 O O   . SER D 1 134  ? 217.871 224.044 271.287 1.00 154.93 ?  134  SER D O   1 
ATOM   22460 C CB  . SER D 1 134  ? 217.062 222.942 268.512 1.00 154.93 ?  134  SER D CB  1 
ATOM   22461 O OG  . SER D 1 134  ? 216.474 224.048 267.892 1.00 154.93 ?  134  SER D OG  1 
ATOM   22462 N N   . SER D 1 135  ? 215.837 224.898 270.913 1.00 158.55 ?  135  SER D N   1 
ATOM   22463 C CA  . SER D 1 135  ? 216.019 226.097 271.736 1.00 158.55 ?  135  SER D CA  1 
ATOM   22464 C C   . SER D 1 135  ? 215.785 225.871 273.234 1.00 158.55 ?  135  SER D C   1 
ATOM   22465 O O   . SER D 1 135  ? 216.061 226.761 274.033 1.00 158.55 ?  135  SER D O   1 
ATOM   22466 C CB  . SER D 1 135  ? 215.118 227.225 271.238 1.00 158.55 ?  135  SER D CB  1 
ATOM   22467 O OG  . SER D 1 135  ? 215.425 227.555 269.909 1.00 158.55 ?  135  SER D OG  1 
ATOM   22468 N N   . ASN D 1 136  ? 215.272 224.712 273.643 1.00 165.62 ?  136  ASN D N   1 
ATOM   22469 C CA  . ASN D 1 136  ? 215.067 224.377 275.052 1.00 165.62 ?  136  ASN D CA  1 
ATOM   22470 C C   . ASN D 1 136  ? 216.367 223.970 275.776 1.00 165.62 ?  136  ASN D C   1 
ATOM   22471 O O   . ASN D 1 136  ? 217.363 223.633 275.132 1.00 165.62 ?  136  ASN D O   1 
ATOM   22472 C CB  . ASN D 1 136  ? 214.017 223.261 275.140 1.00 165.62 ?  136  ASN D CB  1 
ATOM   22473 C CG  . ASN D 1 136  ? 212.622 223.747 274.835 1.00 165.62 ?  136  ASN D CG  1 
ATOM   22474 O OD1 . ASN D 1 136  ? 211.976 223.306 273.917 1.00 165.62 ?  136  ASN D OD1 1 
ATOM   22475 N ND2 . ASN D 1 136  ? 212.103 224.662 275.602 1.00 165.62 ?  136  ASN D ND2 1 
ATOM   22476 N N   . PRO D 1 137  ? 216.362 223.950 277.122 1.00 171.44 ?  137  PRO D N   1 
ATOM   22477 C CA  . PRO D 1 137  ? 217.363 223.250 277.927 1.00 171.44 ?  137  PRO D CA  1 
ATOM   22478 C C   . PRO D 1 137  ? 217.539 221.772 277.548 1.00 171.44 ?  137  PRO D C   1 
ATOM   22479 O O   . PRO D 1 137  ? 216.702 221.178 276.869 1.00 171.44 ?  137  PRO D O   1 
ATOM   22480 C CB  . PRO D 1 137  ? 216.879 223.372 279.374 1.00 171.44 ?  137  PRO D CB  1 
ATOM   22481 C CG  . PRO D 1 137  ? 216.017 224.626 279.367 1.00 171.44 ?  137  PRO D CG  1 
ATOM   22482 C CD  . PRO D 1 137  ? 215.376 224.579 277.986 1.00 171.44 ?  137  PRO D CD  1 
ATOM   22483 N N   . ILE D 1 138  ? 218.617 221.151 278.023 1.00 176.66 ?  138  ILE D N   1 
ATOM   22484 C CA  . ILE D 1 138  ? 218.944 219.748 277.733 1.00 176.66 ?  138  ILE D CA  1 
ATOM   22485 C C   . ILE D 1 138  ? 217.932 218.750 278.326 1.00 176.66 ?  138  ILE D C   1 
ATOM   22486 O O   . ILE D 1 138  ? 217.700 217.693 277.747 1.00 176.66 ?  138  ILE D O   1 
ATOM   22487 C CB  . ILE D 1 138  ? 220.399 219.464 278.173 1.00 176.66 ?  138  ILE D CB  1 
ATOM   22488 C CG1 . ILE D 1 138  ? 220.975 218.164 277.611 1.00 176.66 ?  138  ILE D CG1 1 
ATOM   22489 C CG2 . ILE D 1 138  ? 220.566 219.460 279.683 1.00 176.66 ?  138  ILE D CG2 1 
ATOM   22490 C CD1 . ILE D 1 138  ? 221.136 218.171 276.111 1.00 176.66 ?  138  ILE D CD1 1 
ATOM   22491 N N   . GLU D 1 139  ? 217.287 219.087 279.442 1.00 183.15 ?  139  GLU D N   1 
ATOM   22492 C CA  . GLU D 1 139  ? 216.170 218.336 280.028 1.00 183.15 ?  139  GLU D CA  1 
ATOM   22493 C C   . GLU D 1 139  ? 215.066 219.275 280.540 1.00 183.15 ?  139  GLU D C   1 
ATOM   22494 O O   . GLU D 1 139  ? 215.343 220.336 281.099 1.00 183.15 ?  139  GLU D O   1 
ATOM   22495 C CB  . GLU D 1 139  ? 216.659 217.365 281.112 1.00 183.15 ?  139  GLU D CB  1 
ATOM   22496 C CG  . GLU D 1 139  ? 217.294 218.028 282.342 1.00 183.15 ?  139  GLU D CG  1 
ATOM   22497 C CD  . GLU D 1 139  ? 217.525 217.132 283.457 1.00 183.15 ?  139  GLU D CD  1 
ATOM   22498 O OE1 . GLU D 1 139  ? 216.675 216.336 283.740 1.00 183.15 ?  139  GLU D OE1 1 
ATOM   22499 O OE2 . GLU D 1 139  ? 218.564 217.220 284.069 1.00 183.15 -1 139  GLU D OE2 1 
ATOM   22500 N N   . SER D 1 140  ? 213.813 218.858 280.371 1.00 183.95 ?  140  SER D N   1 
ATOM   22501 C CA  . SER D 1 140  ? 212.601 219.583 280.774 1.00 183.95 ?  140  SER D CA  1 
ATOM   22502 C C   . SER D 1 140  ? 211.503 218.606 281.193 1.00 183.95 ?  140  SER D C   1 
ATOM   22503 O O   . SER D 1 140  ? 211.485 217.451 280.761 1.00 183.95 ?  140  SER D O   1 
ATOM   22504 C CB  . SER D 1 140  ? 212.062 220.449 279.630 1.00 183.95 ?  140  SER D CB  1 
ATOM   22505 O OG  . SER D 1 140  ? 212.941 221.498 279.298 1.00 183.95 ?  140  SER D OG  1 
ATOM   22506 N N   . CYS D 1 141  ? 210.505 219.028 281.957 1.00 187.61 ?  141  CYS D N   1 
ATOM   22507 C CA  . CYS D 1 141  ? 209.439 218.071 282.274 1.00 187.61 ?  141  CYS D CA  1 
ATOM   22508 C C   . CYS D 1 141  ? 208.493 217.956 281.074 1.00 187.61 ?  141  CYS D C   1 
ATOM   22509 O O   . CYS D 1 141  ? 207.552 218.739 280.945 1.00 187.61 ?  141  CYS D O   1 
ATOM   22510 C CB  . CYS D 1 141  ? 208.665 218.464 283.497 1.00 187.61 ?  141  CYS D CB  1 
ATOM   22511 S SG  . CYS D 1 141  ? 209.686 219.067 284.862 1.00 187.61 ?  141  CYS D SG  1 
ATOM   22512 N N   . GLN D 1 142  ? 208.748 216.991 280.194 1.00 191.11 ?  142  GLN D N   1 
ATOM   22513 C CA  . GLN D 1 142  ? 207.924 216.790 279.008 1.00 191.11 ?  142  GLN D CA  1 
ATOM   22514 C C   . GLN D 1 142  ? 206.706 215.914 279.303 1.00 191.11 ?  142  GLN D C   1 
ATOM   22515 O O   . GLN D 1 142  ? 206.801 214.687 279.254 1.00 191.11 ?  142  GLN D O   1 
ATOM   22516 C CB  . GLN D 1 142  ? 208.763 216.136 277.909 1.00 191.11 ?  142  GLN D CB  1 
ATOM   22517 C CG  . GLN D 1 142  ? 209.817 217.047 277.304 1.00 191.11 ?  142  GLN D CG  1 
ATOM   22518 C CD  . GLN D 1 142  ? 211.098 216.312 276.966 1.00 191.11 ?  142  GLN D CD  1 
ATOM   22519 O OE1 . GLN D 1 142  ? 211.329 215.939 275.816 1.00 191.11 ?  142  GLN D OE1 1 
ATOM   22520 N NE2 . GLN D 1 142  ? 211.940 216.095 277.971 1.00 191.11 ?  142  GLN D NE2 1 
ATOM   22521 N N   . ASN D 1 143  ? 205.566 216.529 279.614 1.00 201.45 ?  143  ASN D N   1 
ATOM   22522 C CA  . ASN D 1 143  ? 204.356 215.761 279.904 1.00 201.45 ?  143  ASN D CA  1 
ATOM   22523 C C   . ASN D 1 143  ? 203.044 216.476 279.551 1.00 201.45 ?  143  ASN D C   1 
ATOM   22524 O O   . ASN D 1 143  ? 202.291 216.006 278.699 1.00 201.45 ?  143  ASN D O   1 
ATOM   22525 C CB  . ASN D 1 143  ? 204.333 215.327 281.377 1.00 201.45 ?  143  ASN D CB  1 
ATOM   22526 C CG  . ASN D 1 143  ? 203.174 214.404 281.700 1.00 201.45 ?  143  ASN D CG  1 
ATOM   22527 O OD1 . ASN D 1 143  ? 202.182 214.356 280.974 1.00 201.45 ?  143  ASN D OD1 1 
ATOM   22528 N ND2 . ASN D 1 143  ? 203.294 213.668 282.799 1.00 201.45 ?  143  ASN D ND2 1 
ATOM   22529 N N   . PHE D 1 144  ? 202.776 217.606 280.202 1.00 198.01 ?  144  PHE D N   1 
ATOM   22530 C CA  . PHE D 1 144  ? 201.542 218.353 279.967 1.00 198.01 ?  144  PHE D CA  1 
ATOM   22531 C C   . PHE D 1 144  ? 201.587 219.199 278.699 1.00 198.01 ?  144  PHE D C   1 
ATOM   22532 O O   . PHE D 1 144  ? 200.546 219.537 278.136 1.00 198.01 ?  144  PHE D O   1 
ATOM   22533 C CB  . PHE D 1 144  ? 201.231 219.249 281.168 1.00 198.01 ?  144  PHE D CB  1 
ATOM   22534 C CG  . PHE D 1 144  ? 202.191 220.392 281.333 1.00 198.01 ?  144  PHE D CG  1 
ATOM   22535 C CD1 . PHE D 1 144  ? 203.382 220.222 282.019 1.00 198.01 ?  144  PHE D CD1 1 
ATOM   22536 C CD2 . PHE D 1 144  ? 201.903 221.637 280.801 1.00 198.01 ?  144  PHE D CD2 1 
ATOM   22537 C CE1 . PHE D 1 144  ? 204.267 221.272 282.171 1.00 198.01 ?  144  PHE D CE1 1 
ATOM   22538 C CE2 . PHE D 1 144  ? 202.783 222.692 280.950 1.00 198.01 ?  144  PHE D CE2 1 
ATOM   22539 C CZ  . PHE D 1 144  ? 203.968 222.510 281.636 1.00 198.01 ?  144  PHE D CZ  1 
ATOM   22540 N N   . TYR D 1 145  ? 202.789 219.543 278.252 1.00 191.43 ?  145  TYR D N   1 
ATOM   22541 C CA  . TYR D 1 145  ? 202.942 220.358 277.052 1.00 191.43 ?  145  TYR D CA  1 
ATOM   22542 C C   . TYR D 1 145  ? 204.302 220.136 276.403 1.00 191.43 ?  145  TYR D C   1 
ATOM   22543 O O   . TYR D 1 145  ? 205.209 220.954 276.555 1.00 191.43 ?  145  TYR D O   1 
ATOM   22544 C CB  . TYR D 1 145  ? 202.769 221.841 277.393 1.00 191.43 ?  145  TYR D CB  1 
ATOM   22545 C CG  . TYR D 1 145  ? 202.879 222.765 276.201 1.00 191.43 ?  145  TYR D CG  1 
ATOM   22546 C CD1 . TYR D 1 145  ? 201.768 223.065 275.424 1.00 191.43 ?  145  TYR D CD1 1 
ATOM   22547 C CD2 . TYR D 1 145  ? 204.094 223.343 275.855 1.00 191.43 ?  145  TYR D CD2 1 
ATOM   22548 C CE1 . TYR D 1 145  ? 201.864 223.911 274.335 1.00 191.43 ?  145  TYR D CE1 1 
ATOM   22549 C CE2 . TYR D 1 145  ? 204.199 224.189 274.768 1.00 191.43 ?  145  TYR D CE2 1 
ATOM   22550 C CZ  . TYR D 1 145  ? 203.082 224.470 274.012 1.00 191.43 ?  145  TYR D CZ  1 
ATOM   22551 O OH  . TYR D 1 145  ? 203.183 225.313 272.929 1.00 191.43 ?  145  TYR D OH  1 
ATOM   22552 N N   . LYS D 1 146  ? 204.388 219.034 275.659 1.00 196.89 ?  146  LYS D N   1 
ATOM   22553 C CA  . LYS D 1 146  ? 205.586 218.666 274.937 1.00 196.89 ?  146  LYS D CA  1 
ATOM   22554 C C   . LYS D 1 146  ? 205.469 219.049 273.461 1.00 196.89 ?  146  LYS D C   1 
ATOM   22555 O O   . LYS D 1 146  ? 205.321 218.185 272.594 1.00 196.89 ?  146  LYS D O   1 
ATOM   22556 C CB  . LYS D 1 146  ? 205.850 217.164 275.068 1.00 196.89 ?  146  LYS D CB  1 
ATOM   22557 C CG  . LYS D 1 146  ? 207.166 216.703 274.462 1.00 196.89 ?  146  LYS D CG  1 
ATOM   22558 C CD  . LYS D 1 146  ? 207.163 215.210 274.180 1.00 196.89 ?  146  LYS D CD  1 
ATOM   22559 C CE  . LYS D 1 146  ? 206.799 214.403 275.418 1.00 196.89 ?  146  LYS D CE  1 
ATOM   22560 N NZ  . LYS D 1 146  ? 206.929 212.936 275.196 1.00 196.89 1  146  LYS D NZ  1 
ATOM   22561 N N   . ASP D 1 147  ? 205.548 220.350 273.193 1.00 201.04 ?  147  ASP D N   1 
ATOM   22562 C CA  . ASP D 1 147  ? 205.539 220.872 271.821 1.00 201.04 ?  147  ASP D CA  1 
ATOM   22563 C C   . ASP D 1 147  ? 204.392 220.307 270.957 1.00 201.04 ?  147  ASP D C   1 
ATOM   22564 O O   . ASP D 1 147  ? 204.600 219.746 269.886 1.00 201.04 ?  147  ASP D O   1 
ATOM   22565 C CB  . ASP D 1 147  ? 206.946 220.721 271.215 1.00 201.04 ?  147  ASP D CB  1 
ATOM   22566 C CG  . ASP D 1 147  ? 208.034 221.223 272.172 1.00 201.04 ?  147  ASP D CG  1 
ATOM   22567 O OD1 . ASP D 1 147  ? 207.925 222.376 272.643 1.00 201.04 ?  147  ASP D OD1 1 
ATOM   22568 O OD2 . ASP D 1 147  ? 208.960 220.446 272.493 1.00 201.04 -1 147  ASP D OD2 1 
ATOM   22569 N N   . PHE D 1 148  ? 203.160 220.432 271.459 1.00 210.31 ?  148  PHE D N   1 
ATOM   22570 C CA  . PHE D 1 148  ? 201.940 219.871 270.871 1.00 210.31 ?  148  PHE D CA  1 
ATOM   22571 C C   . PHE D 1 148  ? 201.969 218.344 270.690 1.00 210.31 ?  148  PHE D C   1 
ATOM   22572 O O   . PHE D 1 148  ? 201.359 217.786 269.802 1.00 210.31 ?  148  PHE D O   1 
ATOM   22573 C CB  . PHE D 1 148  ? 201.512 220.647 269.623 1.00 210.31 ?  148  PHE D CB  1 
ATOM   22574 C CG  . PHE D 1 148  ? 201.198 222.096 269.856 1.00 210.31 ?  148  PHE D CG  1 
ATOM   22575 C CD1 . PHE D 1 148  ? 200.177 222.503 270.697 1.00 210.31 ?  148  PHE D CD1 1 
ATOM   22576 C CD2 . PHE D 1 148  ? 201.904 223.052 269.216 1.00 210.31 ?  148  PHE D CD2 1 
ATOM   22577 C CE1 . PHE D 1 148  ? 199.863 223.831 270.904 1.00 210.31 ?  148  PHE D CE1 1 
ATOM   22578 C CE2 . PHE D 1 148  ? 201.585 224.377 269.426 1.00 210.31 ?  148  PHE D CE2 1 
ATOM   22579 C CZ  . PHE D 1 148  ? 200.572 224.779 270.261 1.00 210.31 ?  148  PHE D CZ  1 
ATOM   22580 N N   . THR D 1 149  ? 202.636 217.644 271.612 1.00 213.15 ?  149  THR D N   1 
ATOM   22581 C CA  . THR D 1 149  ? 202.561 216.186 271.854 1.00 213.15 ?  149  THR D CA  1 
ATOM   22582 C C   . THR D 1 149  ? 203.131 215.267 270.761 1.00 213.15 ?  149  THR D C   1 
ATOM   22583 O O   . THR D 1 149  ? 203.506 215.682 269.665 1.00 213.15 ?  149  THR D O   1 
ATOM   22584 C CB  . THR D 1 149  ? 201.132 215.737 272.234 1.00 213.15 ?  149  THR D CB  1 
ATOM   22585 O OG1 . THR D 1 149  ? 200.345 215.598 271.075 1.00 213.15 ?  149  THR D OG1 1 
ATOM   22586 C CG2 . THR D 1 149  ? 200.404 216.658 273.213 1.00 213.15 ?  149  THR D CG2 1 
ATOM   22587 N N   . LEU D 1 150  ? 203.128 213.959 271.049 1.00 211.19 ?  150  LEU D N   1 
ATOM   22588 C CA  . LEU D 1 150  ? 203.523 212.904 270.111 1.00 211.19 ?  150  LEU D CA  1 
ATOM   22589 C C   . LEU D 1 150  ? 202.757 212.928 268.773 1.00 211.19 ?  150  LEU D C   1 
ATOM   22590 O O   . LEU D 1 150  ? 203.245 212.389 267.783 1.00 211.19 ?  150  LEU D O   1 
ATOM   22591 C CB  . LEU D 1 150  ? 203.415 211.526 270.796 1.00 211.19 ?  150  LEU D CB  1 
ATOM   22592 C CG  . LEU D 1 150  ? 202.010 210.896 270.906 1.00 211.19 ?  150  LEU D CG  1 
ATOM   22593 C CD1 . LEU D 1 150  ? 202.137 209.486 271.478 1.00 211.19 ?  150  LEU D CD1 1 
ATOM   22594 C CD2 . LEU D 1 150  ? 201.051 211.681 271.802 1.00 211.19 ?  150  LEU D CD2 1 
ATOM   22595 N N   . GLN D 1 151  ? 201.576 213.550 268.723 1.00 213.38 ?  151  GLN D N   1 
ATOM   22596 C CA  . GLN D 1 151  ? 200.784 213.642 267.497 1.00 213.38 ?  151  GLN D CA  1 
ATOM   22597 C C   . GLN D 1 151  ? 201.518 214.443 266.414 1.00 213.38 ?  151  GLN D C   1 
ATOM   22598 O O   . GLN D 1 151  ? 201.744 213.918 265.324 1.00 213.38 ?  151  GLN D O   1 
ATOM   22599 C CB  . GLN D 1 151  ? 199.391 214.218 267.790 1.00 213.38 ?  151  GLN D CB  1 
ATOM   22600 C CG  . GLN D 1 151  ? 198.551 213.270 268.663 1.00 213.38 ?  151  GLN D CG  1 
ATOM   22601 C CD  . GLN D 1 151  ? 197.116 213.743 268.879 1.00 213.38 ?  151  GLN D CD  1 
ATOM   22602 O OE1 . GLN D 1 151  ? 196.714 214.840 268.509 1.00 213.38 ?  151  GLN D OE1 1 
ATOM   22603 N NE2 . GLN D 1 151  ? 196.282 212.935 269.488 1.00 213.38 ?  151  GLN D NE2 1 
ATOM   22604 N N   . ILE D 1 152  ? 201.957 215.675 266.694 1.00 209.71 ?  152  ILE D N   1 
ATOM   22605 C CA  . ILE D 1 152  ? 202.736 216.425 265.700 1.00 209.71 ?  152  ILE D CA  1 
ATOM   22606 C C   . ILE D 1 152  ? 204.127 215.818 265.525 1.00 209.71 ?  152  ILE D C   1 
ATOM   22607 O O   . ILE D 1 152  ? 204.672 215.900 264.429 1.00 209.71 ?  152  ILE D O   1 
ATOM   22608 C CB  . ILE D 1 152  ? 202.792 217.940 265.980 1.00 209.71 ?  152  ILE D CB  1 
ATOM   22609 C CG1 . ILE D 1 152  ? 203.723 218.334 267.138 1.00 209.71 ?  152  ILE D CG1 1 
ATOM   22610 C CG2 . ILE D 1 152  ? 201.383 218.507 266.213 1.00 209.71 ?  152  ILE D CG2 1 
ATOM   22611 C CD1 . ILE D 1 152  ? 205.158 218.631 266.710 1.00 209.71 ?  152  ILE D CD1 1 
ATOM   22612 N N   . ASP D 1 153  ? 204.682 215.161 266.550 1.00 204.48 ?  153  ASP D N   1 
ATOM   22613 C CA  . ASP D 1 153  ? 205.949 214.443 266.396 1.00 204.48 ?  153  ASP D CA  1 
ATOM   22614 C C   . ASP D 1 153  ? 205.844 213.369 265.308 1.00 204.48 ?  153  ASP D C   1 
ATOM   22615 O O   . ASP D 1 153  ? 206.723 213.294 264.452 1.00 204.48 ?  153  ASP D O   1 
ATOM   22616 C CB  . ASP D 1 153  ? 206.433 213.789 267.700 1.00 204.48 ?  153  ASP D CB  1 
ATOM   22617 C CG  . ASP D 1 153  ? 206.757 214.751 268.844 1.00 204.48 ?  153  ASP D CG  1 
ATOM   22618 O OD1 . ASP D 1 153  ? 206.955 215.957 268.595 1.00 204.48 ?  153  ASP D OD1 1 
ATOM   22619 O OD2 . ASP D 1 153  ? 206.901 214.263 269.988 1.00 204.48 -1 153  ASP D OD2 1 
ATOM   22620 N N   . MET D 1 154  ? 204.779 212.560 265.294 1.00 212.14 ?  154  MET D N   1 
ATOM   22621 C CA  . MET D 1 154  ? 204.607 211.538 264.258 1.00 212.14 ?  154  MET D CA  1 
ATOM   22622 C C   . MET D 1 154  ? 204.101 212.116 262.928 1.00 212.14 ?  154  MET D C   1 
ATOM   22623 O O   . MET D 1 154  ? 204.462 211.614 261.875 1.00 212.14 ?  154  MET D O   1 
ATOM   22624 C CB  . MET D 1 154  ? 203.728 210.382 264.769 1.00 212.14 ?  154  MET D CB  1 
ATOM   22625 C CG  . MET D 1 154  ? 202.244 210.705 264.951 1.00 212.14 ?  154  MET D CG  1 
ATOM   22626 S SD  . MET D 1 154  ? 201.227 209.297 265.477 1.00 212.14 ?  154  MET D SD  1 
ATOM   22627 C CE  . MET D 1 154  ? 199.610 210.068 265.571 1.00 212.14 ?  154  MET D CE  1 
ATOM   22628 N N   . ALA D 1 155  ? 203.277 213.168 262.934 1.00 210.87 ?  155  ALA D N   1 
ATOM   22629 C CA  . ALA D 1 155  ? 202.477 213.556 261.768 1.00 210.87 ?  155  ALA D CA  1 
ATOM   22630 C C   . ALA D 1 155  ? 203.282 213.746 260.471 1.00 210.87 ?  155  ALA D C   1 
ATOM   22631 O O   . ALA D 1 155  ? 202.913 213.218 259.422 1.00 210.87 ?  155  ALA D O   1 
ATOM   22632 C CB  . ALA D 1 155  ? 201.706 214.836 262.120 1.00 210.87 ?  155  ALA D CB  1 
ATOM   22633 N N   . PHE D 1 156  ? 204.400 214.472 260.531 1.00 199.95 ?  156  PHE D N   1 
ATOM   22634 C CA  . PHE D 1 156  ? 205.223 214.753 259.350 1.00 199.95 ?  156  PHE D CA  1 
ATOM   22635 C C   . PHE D 1 156  ? 205.915 213.491 258.825 1.00 199.95 ?  156  PHE D C   1 
ATOM   22636 O O   . PHE D 1 156  ? 205.903 213.218 257.626 1.00 199.95 ?  156  PHE D O   1 
ATOM   22637 C CB  . PHE D 1 156  ? 206.251 215.838 259.690 1.00 199.95 ?  156  PHE D CB  1 
ATOM   22638 C CG  . PHE D 1 156  ? 205.636 217.161 260.099 1.00 199.95 ?  156  PHE D CG  1 
ATOM   22639 C CD1 . PHE D 1 156  ? 205.299 217.408 261.440 1.00 199.95 ?  156  PHE D CD1 1 
ATOM   22640 C CD2 . PHE D 1 156  ? 205.390 218.146 259.130 1.00 199.95 ?  156  PHE D CD2 1 
ATOM   22641 C CE1 . PHE D 1 156  ? 204.700 218.623 261.806 1.00 199.95 ?  156  PHE D CE1 1 
ATOM   22642 C CE2 . PHE D 1 156  ? 204.790 219.362 259.492 1.00 199.95 ?  156  PHE D CE2 1 
ATOM   22643 C CZ  . PHE D 1 156  ? 204.441 219.601 260.831 1.00 199.95 ?  156  PHE D CZ  1 
ATOM   22644 N N   . ASN D 1 157  ? 206.500 212.683 259.709 1.00 205.69 ?  157  ASN D N   1 
ATOM   22645 C CA  . ASN D 1 157  ? 207.205 211.466 259.321 1.00 205.69 ?  157  ASN D CA  1 
ATOM   22646 C C   . ASN D 1 157  ? 206.288 210.277 259.044 1.00 205.69 ?  157  ASN D C   1 
ATOM   22647 O O   . ASN D 1 157  ? 206.685 209.413 258.281 1.00 205.69 ?  157  ASN D O   1 
ATOM   22648 C CB  . ASN D 1 157  ? 208.346 211.138 260.284 1.00 205.69 ?  157  ASN D CB  1 
ATOM   22649 C CG  . ASN D 1 157  ? 207.939 211.264 261.728 1.00 205.69 ?  157  ASN D CG  1 
ATOM   22650 O OD1 . ASN D 1 157  ? 207.338 210.381 262.303 1.00 205.69 ?  157  ASN D OD1 1 
ATOM   22651 N ND2 . ASN D 1 157  ? 208.204 212.398 262.318 1.00 205.69 ?  157  ASN D ND2 1 
ATOM   22652 N N   . VAL D 1 158  ? 205.049 210.257 259.527 1.00 208.58 ?  158  VAL D N   1 
ATOM   22653 C CA  . VAL D 1 158  ? 204.014 209.347 259.013 1.00 208.58 ?  158  VAL D CA  1 
ATOM   22654 C C   . VAL D 1 158  ? 203.826 209.576 257.516 1.00 208.58 ?  158  VAL D C   1 
ATOM   22655 O O   . VAL D 1 158  ? 203.783 208.621 256.750 1.00 208.58 ?  158  VAL D O   1 
ATOM   22656 C CB  . VAL D 1 158  ? 202.703 209.520 259.798 1.00 208.58 ?  158  VAL D CB  1 
ATOM   22657 C CG1 . VAL D 1 158  ? 201.488 208.941 259.105 1.00 208.58 ?  158  VAL D CG1 1 
ATOM   22658 C CG2 . VAL D 1 158  ? 202.806 208.851 261.154 1.00 208.58 ?  158  VAL D CG2 1 
ATOM   22659 N N   . PHE D 1 159  ? 203.823 210.835 257.066 1.00 198.84 ?  159  PHE D N   1 
ATOM   22660 C CA  . PHE D 1 159  ? 203.866 211.139 255.640 1.00 198.84 ?  159  PHE D CA  1 
ATOM   22661 C C   . PHE D 1 159  ? 205.228 210.818 255.013 1.00 198.84 ?  159  PHE D C   1 
ATOM   22662 O O   . PHE D 1 159  ? 205.262 210.135 253.996 1.00 198.84 ?  159  PHE D O   1 
ATOM   22663 C CB  . PHE D 1 159  ? 203.450 212.588 255.382 1.00 198.84 ?  159  PHE D CB  1 
ATOM   22664 C CG  . PHE D 1 159  ? 203.724 213.027 253.962 1.00 198.84 ?  159  PHE D CG  1 
ATOM   22665 C CD1 . PHE D 1 159  ? 202.820 212.717 252.940 1.00 198.84 ?  159  PHE D CD1 1 
ATOM   22666 C CD2 . PHE D 1 159  ? 204.917 213.694 253.660 1.00 198.84 ?  159  PHE D CD2 1 
ATOM   22667 C CE1 . PHE D 1 159  ? 203.105 213.089 251.624 1.00 198.84 ?  159  PHE D CE1 1 
ATOM   22668 C CE2 . PHE D 1 159  ? 205.199 214.068 252.347 1.00 198.84 ?  159  PHE D CE2 1 
ATOM   22669 C CZ  . PHE D 1 159  ? 204.292 213.766 251.328 1.00 198.84 ?  159  PHE D CZ  1 
ATOM   22670 N N   . PHE D 1 160  ? 206.357 211.255 255.581 1.00 197.08 ?  160  PHE D N   1 
ATOM   22671 C CA  . PHE D 1 160  ? 207.653 211.004 254.932 1.00 197.08 ?  160  PHE D CA  1 
ATOM   22672 C C   . PHE D 1 160  ? 208.000 209.520 254.843 1.00 197.08 ?  160  PHE D C   1 
ATOM   22673 O O   . PHE D 1 160  ? 208.629 209.120 253.870 1.00 197.08 ?  160  PHE D O   1 
ATOM   22674 C CB  . PHE D 1 160  ? 208.811 211.757 255.603 1.00 197.08 ?  160  PHE D CB  1 
ATOM   22675 C CG  . PHE D 1 160  ? 208.786 213.258 255.427 1.00 197.08 ?  160  PHE D CG  1 
ATOM   22676 C CD1 . PHE D 1 160  ? 208.860 213.797 254.136 1.00 197.08 ?  160  PHE D CD1 1 
ATOM   22677 C CD2 . PHE D 1 160  ? 208.735 214.115 256.536 1.00 197.08 ?  160  PHE D CD2 1 
ATOM   22678 C CE1 . PHE D 1 160  ? 208.851 215.185 253.955 1.00 197.08 ?  160  PHE D CE1 1 
ATOM   22679 C CE2 . PHE D 1 160  ? 208.724 215.505 256.353 1.00 197.08 ?  160  PHE D CE2 1 
ATOM   22680 C CZ  . PHE D 1 160  ? 208.777 216.036 255.060 1.00 197.08 ?  160  PHE D CZ  1 
ATOM   22681 N N   . LEU D 1 161  ? 207.585 208.683 255.793 1.00 200.90 ?  161  LEU D N   1 
ATOM   22682 C CA  . LEU D 1 161  ? 207.789 207.234 255.741 1.00 200.90 ?  161  LEU D CA  1 
ATOM   22683 C C   . LEU D 1 161  ? 206.960 206.608 254.617 1.00 200.90 ?  161  LEU D C   1 
ATOM   22684 O O   . LEU D 1 161  ? 207.476 205.817 253.831 1.00 200.90 ?  161  LEU D O   1 
ATOM   22685 C CB  . LEU D 1 161  ? 207.468 206.638 257.123 1.00 200.90 ?  161  LEU D CB  1 
ATOM   22686 C CG  . LEU D 1 161  ? 207.757 205.134 257.227 1.00 200.90 ?  161  LEU D CG  1 
ATOM   22687 C CD1 . LEU D 1 161  ? 208.254 204.777 258.624 1.00 200.90 ?  161  LEU D CD1 1 
ATOM   22688 C CD2 . LEU D 1 161  ? 206.511 204.294 256.967 1.00 200.90 ?  161  LEU D CD2 1 
ATOM   22689 N N   . LEU D 1 162  ? 205.697 207.022 254.486 1.00 196.66 ?  162  LEU D N   1 
ATOM   22690 C CA  . LEU D 1 162  ? 204.850 206.674 253.348 1.00 196.66 ?  162  LEU D CA  1 
ATOM   22691 C C   . LEU D 1 162  ? 205.469 207.168 252.039 1.00 196.66 ?  162  LEU D C   1 
ATOM   22692 O O   . LEU D 1 162  ? 205.470 206.445 251.053 1.00 196.66 ?  162  LEU D O   1 
ATOM   22693 C CB  . LEU D 1 162  ? 203.444 207.246 253.610 1.00 196.66 ?  162  LEU D CB  1 
ATOM   22694 C CG  . LEU D 1 162  ? 202.440 207.102 252.456 1.00 196.66 ?  162  LEU D CG  1 
ATOM   22695 C CD1 . LEU D 1 162  ? 201.036 207.061 253.019 1.00 196.66 ?  162  LEU D CD1 1 
ATOM   22696 C CD2 . LEU D 1 162  ? 202.474 208.258 251.475 1.00 196.66 ?  162  LEU D CD2 1 
ATOM   22697 N N   . TYR D 1 163  ? 206.028 208.376 252.011 1.00 190.82 ?  163  TYR D N   1 
ATOM   22698 C CA  . TYR D 1 163  ? 206.663 208.932 250.820 1.00 190.82 ?  163  TYR D CA  1 
ATOM   22699 C C   . TYR D 1 163  ? 208.011 208.275 250.504 1.00 190.82 ?  163  TYR D C   1 
ATOM   22700 O O   . TYR D 1 163  ? 208.372 208.150 249.340 1.00 190.82 ?  163  TYR D O   1 
ATOM   22701 C CB  . TYR D 1 163  ? 206.807 210.447 250.959 1.00 190.82 ?  163  TYR D CB  1 
ATOM   22702 C CG  . TYR D 1 163  ? 207.348 211.088 249.698 1.00 190.82 ?  163  TYR D CG  1 
ATOM   22703 C CD1 . TYR D 1 163  ? 206.562 211.096 248.534 1.00 190.82 ?  163  TYR D CD1 1 
ATOM   22704 C CD2 . TYR D 1 163  ? 208.651 211.615 249.664 1.00 190.82 ?  163  TYR D CD2 1 
ATOM   22705 C CE1 . TYR D 1 163  ? 207.082 211.606 247.332 1.00 190.82 ?  163  TYR D CE1 1 
ATOM   22706 C CE2 . TYR D 1 163  ? 209.164 212.159 248.471 1.00 190.82 ?  163  TYR D CE2 1 
ATOM   22707 C CZ  . TYR D 1 163  ? 208.381 212.147 247.298 1.00 190.82 ?  163  TYR D CZ  1 
ATOM   22708 O OH  . TYR D 1 163  ? 208.874 212.648 246.136 1.00 190.82 ?  163  TYR D OH  1 
ATOM   22709 N N   . PHE D 1 164  ? 208.747 207.794 251.507 1.00 197.30 ?  164  PHE D N   1 
ATOM   22710 C CA  . PHE D 1 164  ? 209.954 206.979 251.345 1.00 197.30 ?  164  PHE D CA  1 
ATOM   22711 C C   . PHE D 1 164  ? 209.599 205.598 250.778 1.00 197.30 ?  164  PHE D C   1 
ATOM   22712 O O   . PHE D 1 164  ? 210.221 205.148 249.817 1.00 197.30 ?  164  PHE D O   1 
ATOM   22713 C CB  . PHE D 1 164  ? 210.661 206.883 252.705 1.00 197.30 ?  164  PHE D CB  1 
ATOM   22714 C CG  . PHE D 1 164  ? 211.812 205.899 252.821 1.00 197.30 ?  164  PHE D CG  1 
ATOM   22715 C CD1 . PHE D 1 164  ? 212.802 205.813 251.827 1.00 197.30 ?  164  PHE D CD1 1 
ATOM   22716 C CD2 . PHE D 1 164  ? 211.924 205.099 253.971 1.00 197.30 ?  164  PHE D CD2 1 
ATOM   22717 C CE1 . PHE D 1 164  ? 213.891 204.936 251.987 1.00 197.30 ?  164  PHE D CE1 1 
ATOM   22718 C CE2 . PHE D 1 164  ? 213.010 204.224 254.129 1.00 197.30 ?  164  PHE D CE2 1 
ATOM   22719 C CZ  . PHE D 1 164  ? 213.996 204.143 253.138 1.00 197.30 ?  164  PHE D CZ  1 
ATOM   22720 N N   . GLY D 1 165  ? 208.542 204.967 251.300 1.00 195.48 ?  165  GLY D N   1 
ATOM   22721 C CA  . GLY D 1 165  ? 207.971 203.742 250.741 1.00 195.48 ?  165  GLY D CA  1 
ATOM   22722 C C   . GLY D 1 165  ? 207.501 203.948 249.304 1.00 195.48 ?  165  GLY D C   1 
ATOM   22723 O O   . GLY D 1 165  ? 207.928 203.215 248.420 1.00 195.48 ?  165  GLY D O   1 
ATOM   22724 N N   . LEU D 1 166  ? 206.738 205.018 249.060 1.00 191.90 ?  166  LEU D N   1 
ATOM   22725 C CA  . LEU D 1 166  ? 206.332 205.429 247.726 1.00 191.90 ?  166  LEU D CA  1 
ATOM   22726 C C   . LEU D 1 166  ? 207.553 205.622 246.844 1.00 191.90 ?  166  LEU D C   1 
ATOM   22727 O O   . LEU D 1 166  ? 207.580 205.037 245.776 1.00 191.90 ?  166  LEU D O   1 
ATOM   22728 C CB  . LEU D 1 166  ? 205.454 206.689 247.769 1.00 191.90 ?  166  LEU D CB  1 
ATOM   22729 C CG  . LEU D 1 166  ? 205.065 207.216 246.370 1.00 191.90 ?  166  LEU D CG  1 
ATOM   22730 C CD1 . LEU D 1 166  ? 204.307 206.183 245.540 1.00 191.90 ?  166  LEU D CD1 1 
ATOM   22731 C CD2 . LEU D 1 166  ? 204.170 208.443 246.511 1.00 191.90 ?  166  LEU D CD2 1 
ATOM   22732 N N   . ARG D 1 167  ? 208.590 206.349 247.273 1.00 190.28 ?  167  ARG D N   1 
ATOM   22733 C CA  . ARG D 1 167  ? 209.817 206.493 246.481 1.00 190.28 ?  167  ARG D CA  1 
ATOM   22734 C C   . ARG D 1 167  ? 210.505 205.155 246.225 1.00 190.28 ?  167  ARG D C   1 
ATOM   22735 O O   . ARG D 1 167  ? 211.044 204.981 245.139 1.00 190.28 ?  167  ARG D O   1 
ATOM   22736 C CB  . ARG D 1 167  ? 210.789 207.486 247.132 1.00 190.28 ?  167  ARG D CB  1 
ATOM   22737 C CG  . ARG D 1 167  ? 210.457 208.941 246.771 1.00 190.28 ?  167  ARG D CG  1 
ATOM   22738 C CD  . ARG D 1 167  ? 211.478 209.950 247.322 1.00 190.28 ?  167  ARG D CD  1 
ATOM   22739 N NE  . ARG D 1 167  ? 212.872 209.689 246.898 1.00 190.28 ?  167  ARG D NE  1 
ATOM   22740 C CZ  . ARG D 1 167  ? 213.433 209.936 245.727 1.00 190.28 ?  167  ARG D CZ  1 
ATOM   22741 N NH1 . ARG D 1 167  ? 214.694 209.682 245.541 1.00 190.28 1  167  ARG D NH1 1 
ATOM   22742 N NH2 . ARG D 1 167  ? 212.773 210.434 244.724 1.00 190.28 ?  167  ARG D NH2 1 
ATOM   22743 N N   . PHE D 1 168  ? 210.466 204.198 247.152 1.00 192.24 ?  168  PHE D N   1 
ATOM   22744 C CA  . PHE D 1 168  ? 211.084 202.890 246.931 1.00 192.24 ?  168  PHE D CA  1 
ATOM   22745 C C   . PHE D 1 168  ? 210.275 202.002 245.981 1.00 192.24 ?  168  PHE D C   1 
ATOM   22746 O O   . PHE D 1 168  ? 210.835 201.448 245.041 1.00 192.24 ?  168  PHE D O   1 
ATOM   22747 C CB  . PHE D 1 168  ? 211.343 202.168 248.259 1.00 192.24 ?  168  PHE D CB  1 
ATOM   22748 C CG  . PHE D 1 168  ? 212.063 200.831 248.135 1.00 192.24 ?  168  PHE D CG  1 
ATOM   22749 C CD1 . PHE D 1 168  ? 212.991 200.577 247.103 1.00 192.24 ?  168  PHE D CD1 1 
ATOM   22750 C CD2 . PHE D 1 168  ? 211.815 199.832 249.094 1.00 192.24 ?  168  PHE D CD2 1 
ATOM   22751 C CE1 . PHE D 1 168  ? 213.653 199.341 247.027 1.00 192.24 ?  168  PHE D CE1 1 
ATOM   22752 C CE2 . PHE D 1 168  ? 212.489 198.598 249.025 1.00 192.24 ?  168  PHE D CE2 1 
ATOM   22753 C CZ  . PHE D 1 168  ? 213.409 198.353 247.991 1.00 192.24 ?  168  PHE D CZ  1 
ATOM   22754 N N   . ILE D 1 169  ? 208.956 201.892 246.141 1.00 193.88 ?  169  ILE D N   1 
ATOM   22755 C CA  . ILE D 1 169  ? 208.136 201.188 245.146 1.00 193.88 ?  169  ILE D CA  1 
ATOM   22756 C C   . ILE D 1 169  ? 208.084 201.970 243.829 1.00 193.88 ?  169  ILE D C   1 
ATOM   22757 O O   . ILE D 1 169  ? 207.888 201.364 242.778 1.00 193.88 ?  169  ILE D O   1 
ATOM   22758 C CB  . ILE D 1 169  ? 206.729 200.836 245.672 1.00 193.88 ?  169  ILE D CB  1 
ATOM   22759 C CG1 . ILE D 1 169  ? 205.828 202.066 245.855 1.00 193.88 ?  169  ILE D CG1 1 
ATOM   22760 C CG2 . ILE D 1 169  ? 206.842 199.987 246.945 1.00 193.88 ?  169  ILE D CG2 1 
ATOM   22761 C CD1 . ILE D 1 169  ? 204.411 201.776 246.282 1.00 193.88 ?  169  ILE D CD1 1 
ATOM   22762 N N   . ALA D 1 170  ? 208.309 203.291 243.858 1.00 189.33 ?  170  ALA D N   1 
ATOM   22763 C CA  . ALA D 1 170  ? 208.344 204.082 242.635 1.00 189.33 ?  170  ALA D CA  1 
ATOM   22764 C C   . ALA D 1 170  ? 209.721 204.015 241.983 1.00 189.33 ?  170  ALA D C   1 
ATOM   22765 O O   . ALA D 1 170  ? 209.886 204.386 240.822 1.00 189.33 ?  170  ALA D O   1 
ATOM   22766 C CB  . ALA D 1 170  ? 207.961 205.525 242.926 1.00 189.33 ?  170  ALA D CB  1 
ATOM   22767 N N   . ALA D 1 171  ? 210.705 203.537 242.737 1.00 185.33 ?  171  ALA D N   1 
ATOM   22768 C CA  . ALA D 1 171  ? 212.069 203.420 242.235 1.00 185.33 ?  171  ALA D CA  1 
ATOM   22769 C C   . ALA D 1 171  ? 212.116 202.628 240.933 1.00 185.33 ?  171  ALA D C   1 
ATOM   22770 O O   . ALA D 1 171  ? 211.472 201.587 240.802 1.00 185.33 ?  171  ALA D O   1 
ATOM   22771 C CB  . ALA D 1 171  ? 212.968 202.779 243.282 1.00 185.33 ?  171  ALA D CB  1 
ATOM   22772 N N   . ASN D 1 172  ? 212.887 203.127 239.972 1.00 184.68 ?  172  ASN D N   1 
ATOM   22773 C CA  . ASN D 1 172  ? 213.018 202.471 238.678 1.00 184.68 ?  172  ASN D CA  1 
ATOM   22774 C C   . ASN D 1 172  ? 214.416 201.907 238.446 1.00 184.68 ?  172  ASN D C   1 
ATOM   22775 O O   . ASN D 1 172  ? 214.712 201.380 237.374 1.00 184.68 ?  172  ASN D O   1 
ATOM   22776 C CB  . ASN D 1 172  ? 212.646 203.438 237.553 1.00 184.68 ?  172  ASN D CB  1 
ATOM   22777 C CG  . ASN D 1 172  ? 211.462 204.315 237.909 1.00 184.68 ?  172  ASN D CG  1 
ATOM   22778 O OD1 . ASN D 1 172  ? 210.312 203.879 237.854 1.00 184.68 ?  172  ASN D OD1 1 
ATOM   22779 N ND2 . ASN D 1 172  ? 211.737 205.561 238.279 1.00 184.68 ?  172  ASN D ND2 1 
ATOM   22780 N N   . ASP D 1 173  ? 215.362 202.098 239.361 1.00 182.76 ?  173  ASP D N   1 
ATOM   22781 C CA  . ASP D 1 173  ? 216.692 201.516 239.190 1.00 182.76 ?  173  ASP D CA  1 
ATOM   22782 C C   . ASP D 1 173  ? 217.253 201.141 240.557 1.00 182.76 ?  173  ASP D C   1 
ATOM   22783 O O   . ASP D 1 173  ? 218.417 201.419 240.852 1.00 182.76 ?  173  ASP D O   1 
ATOM   22784 C CB  . ASP D 1 173  ? 217.619 202.502 238.478 1.00 182.76 ?  173  ASP D CB  1 
ATOM   22785 C CG  . ASP D 1 173  ? 219.016 201.946 238.270 1.00 182.76 ?  173  ASP D CG  1 
ATOM   22786 O OD1 . ASP D 1 173  ? 219.219 200.737 238.514 1.00 182.76 ?  173  ASP D OD1 1 
ATOM   22787 O OD2 . ASP D 1 173  ? 219.910 202.718 237.867 1.00 182.76 -1 173  ASP D OD2 1 
ATOM   22788 N N   . LYS D 1 174  ? 216.397 200.480 241.344 1.00 177.17 ?  174  LYS D N   1 
ATOM   22789 C CA  . LYS D 1 174  ? 216.621 200.044 242.722 1.00 177.17 ?  174  LYS D CA  1 
ATOM   22790 C C   . LYS D 1 174  ? 217.794 200.670 243.495 1.00 177.17 ?  174  LYS D C   1 
ATOM   22791 O O   . LYS D 1 174  ? 217.575 201.540 244.337 1.00 177.17 ?  174  LYS D O   1 
ATOM   22792 C CB  . LYS D 1 174  ? 216.643 198.507 242.800 1.00 177.17 ?  174  LYS D CB  1 
ATOM   22793 C CG  . LYS D 1 174  ? 215.275 197.868 242.621 1.00 177.17 ?  174  LYS D CG  1 
ATOM   22794 C CD  . LYS D 1 174  ? 215.386 196.445 242.102 1.00 177.17 ?  174  LYS D CD  1 
ATOM   22795 C CE  . LYS D 1 174  ? 215.798 195.483 243.205 1.00 177.17 ?  174  LYS D CE  1 
ATOM   22796 N NZ  . LYS D 1 174  ? 214.678 195.193 244.142 1.00 177.17 1  174  LYS D NZ  1 
ATOM   22797 N N   . LEU D 1 175  ? 219.021 200.251 243.217 1.00 180.64 ?  175  LEU D N   1 
ATOM   22798 C CA  . LEU D 1 175  ? 220.160 200.741 243.969 1.00 180.64 ?  175  LEU D CA  1 
ATOM   22799 C C   . LEU D 1 175  ? 220.381 202.240 243.823 1.00 180.64 ?  175  LEU D C   1 
ATOM   22800 O O   . LEU D 1 175  ? 220.761 202.919 244.777 1.00 180.64 ?  175  LEU D O   1 
ATOM   22801 C CB  . LEU D 1 175  ? 221.407 199.981 243.518 1.00 180.64 ?  175  LEU D CB  1 
ATOM   22802 C CG  . LEU D 1 175  ? 222.764 200.568 243.885 1.00 180.64 ?  175  LEU D CG  1 
ATOM   22803 C CD1 . LEU D 1 175  ? 223.114 200.199 245.318 1.00 180.64 ?  175  LEU D CD1 1 
ATOM   22804 C CD2 . LEU D 1 175  ? 223.810 200.049 242.912 1.00 180.64 ?  175  LEU D CD2 1 
ATOM   22805 N N   . TRP D 1 176  ? 220.144 202.751 242.623 1.00 181.26 ?  176  TRP D N   1 
ATOM   22806 C CA  . TRP D 1 176  ? 220.400 204.163 242.360 1.00 181.26 ?  176  TRP D CA  1 
ATOM   22807 C C   . TRP D 1 176  ? 219.416 205.062 243.108 1.00 181.26 ?  176  TRP D C   1 
ATOM   22808 O O   . TRP D 1 176  ? 219.824 206.098 243.621 1.00 181.26 ?  176  TRP D O   1 
ATOM   22809 C CB  . TRP D 1 176  ? 220.331 204.425 240.860 1.00 181.26 ?  176  TRP D CB  1 
ATOM   22810 C CG  . TRP D 1 176  ? 220.689 205.818 240.453 1.00 181.26 ?  176  TRP D CG  1 
ATOM   22811 C CD1 . TRP D 1 176  ? 219.835 206.865 240.414 1.00 181.26 ?  176  TRP D CD1 1 
ATOM   22812 C CD2 . TRP D 1 176  ? 221.990 206.347 240.062 1.00 181.26 ?  176  TRP D CD2 1 
ATOM   22813 N NE1 . TRP D 1 176  ? 220.512 207.996 240.006 1.00 181.26 ?  176  TRP D NE1 1 
ATOM   22814 C CE2 . TRP D 1 176  ? 221.842 207.735 239.772 1.00 181.26 ?  176  TRP D CE2 1 
ATOM   22815 C CE3 . TRP D 1 176  ? 223.278 205.795 239.896 1.00 181.26 ?  176  TRP D CE3 1 
ATOM   22816 C CZ2 . TRP D 1 176  ? 222.910 208.534 239.341 1.00 181.26 ?  176  TRP D CZ2 1 
ATOM   22817 C CZ3 . TRP D 1 176  ? 224.354 206.588 239.452 1.00 181.26 ?  176  TRP D CZ3 1 
ATOM   22818 C CH2 . TRP D 1 176  ? 224.175 207.952 239.178 1.00 181.26 ?  176  TRP D CH2 1 
ATOM   22819 N N   . PHE D 1 177  ? 218.205 204.549 243.274 1.00 183.14 ?  177  PHE D N   1 
ATOM   22820 C CA  . PHE D 1 177  ? 217.192 205.237 244.025 1.00 183.14 ?  177  PHE D CA  1 
ATOM   22821 C C   . PHE D 1 177  ? 217.709 205.389 245.447 1.00 183.14 ?  177  PHE D C   1 
ATOM   22822 O O   . PHE D 1 177  ? 217.563 206.458 246.025 1.00 183.14 ?  177  PHE D O   1 
ATOM   22823 C CB  . PHE D 1 177  ? 215.878 204.457 244.037 1.00 183.14 ?  177  PHE D CB  1 
ATOM   22824 C CG  . PHE D 1 177  ? 215.146 204.528 245.349 1.00 183.14 ?  177  PHE D CG  1 
ATOM   22825 C CD1 . PHE D 1 177  ? 214.925 205.748 245.969 1.00 183.14 ?  177  PHE D CD1 1 
ATOM   22826 C CD2 . PHE D 1 177  ? 214.686 203.376 245.966 1.00 183.14 ?  177  PHE D CD2 1 
ATOM   22827 C CE1 . PHE D 1 177  ? 214.257 205.817 247.177 1.00 183.14 ?  177  PHE D CE1 1 
ATOM   22828 C CE2 . PHE D 1 177  ? 214.017 203.439 247.174 1.00 183.14 ?  177  PHE D CE2 1 
ATOM   22829 C CZ  . PHE D 1 177  ? 213.802 204.662 247.781 1.00 183.14 ?  177  PHE D CZ  1 
ATOM   22830 N N   . TRP D 1 178  ? 218.319 204.356 246.021 1.00 183.53 ?  178  TRP D N   1 
ATOM   22831 C CA  . TRP D 1 178  ? 218.807 204.441 247.406 1.00 183.53 ?  178  TRP D CA  1 
ATOM   22832 C C   . TRP D 1 178  ? 220.006 205.378 247.594 1.00 183.53 ?  178  TRP D C   1 
ATOM   22833 O O   . TRP D 1 178  ? 220.134 206.051 248.617 1.00 183.53 ?  178  TRP D O   1 
ATOM   22834 C CB  . TRP D 1 178  ? 219.168 203.044 247.919 1.00 183.53 ?  178  TRP D CB  1 
ATOM   22835 C CG  . TRP D 1 178  ? 218.956 202.881 249.393 1.00 183.53 ?  178  TRP D CG  1 
ATOM   22836 C CD1 . TRP D 1 178  ? 219.781 203.306 250.393 1.00 183.53 ?  178  TRP D CD1 1 
ATOM   22837 C CD2 . TRP D 1 178  ? 217.842 202.249 250.034 1.00 183.53 ?  178  TRP D CD2 1 
ATOM   22838 N NE1 . TRP D 1 178  ? 219.250 202.978 251.616 1.00 183.53 ?  178  TRP D NE1 1 
ATOM   22839 C CE2 . TRP D 1 178  ? 218.060 202.327 251.423 1.00 183.53 ?  178  TRP D CE2 1 
ATOM   22840 C CE3 . TRP D 1 178  ? 216.681 201.625 249.568 1.00 183.53 ?  178  TRP D CE3 1 
ATOM   22841 C CZ2 . TRP D 1 178  ? 217.161 201.805 252.350 1.00 183.53 ?  178  TRP D CZ2 1 
ATOM   22842 C CZ3 . TRP D 1 178  ? 215.791 201.107 250.490 1.00 183.53 ?  178  TRP D CZ3 1 
ATOM   22843 C CH2 . TRP D 1 178  ? 216.035 201.200 251.865 1.00 183.53 ?  178  TRP D CH2 1 
ATOM   22844 N N   . LEU D 1 179  ? 220.873 205.401 246.593 1.00 179.59 ?  179  LEU D N   1 
ATOM   22845 C CA  . LEU D 1 179  ? 222.088 206.224 246.602 1.00 179.59 ?  179  LEU D CA  1 
ATOM   22846 C C   . LEU D 1 179  ? 221.922 207.652 246.043 1.00 179.59 ?  179  LEU D C   1 
ATOM   22847 O O   . LEU D 1 179  ? 222.881 208.421 246.043 1.00 179.59 ?  179  LEU D O   1 
ATOM   22848 C CB  . LEU D 1 179  ? 223.228 205.474 245.904 1.00 179.59 ?  179  LEU D CB  1 
ATOM   22849 C CG  . LEU D 1 179  ? 223.522 204.074 246.474 1.00 179.59 ?  179  LEU D CG  1 
ATOM   22850 C CD1 . LEU D 1 179  ? 224.834 203.571 245.888 1.00 179.59 ?  179  LEU D CD1 1 
ATOM   22851 C CD2 . LEU D 1 179  ? 223.653 204.071 247.991 1.00 179.59 ?  179  LEU D CD2 1 
ATOM   22852 N N   . GLU D 1 180  ? 220.731 208.049 245.599 1.00 181.48 ?  180  GLU D N   1 
ATOM   22853 C CA  . GLU D 1 180  ? 220.403 209.463 245.392 1.00 181.48 ?  180  GLU D CA  1 
ATOM   22854 C C   . GLU D 1 180  ? 220.523 210.224 246.719 1.00 181.48 ?  180  GLU D C   1 
ATOM   22855 O O   . GLU D 1 180  ? 219.901 209.849 247.709 1.00 181.48 ?  180  GLU D O   1 
ATOM   22856 C CB  . GLU D 1 180  ? 218.973 209.633 244.856 1.00 181.48 ?  180  GLU D CB  1 
ATOM   22857 C CG  . GLU D 1 180  ? 218.835 209.403 243.345 1.00 181.48 ?  180  GLU D CG  1 
ATOM   22858 C CD  . GLU D 1 180  ? 217.363 209.303 242.903 1.00 181.48 ?  180  GLU D CD  1 
ATOM   22859 O OE1 . GLU D 1 180  ? 216.497 210.020 243.458 1.00 181.48 ?  180  GLU D OE1 1 
ATOM   22860 O OE2 . GLU D 1 180  ? 217.066 208.523 241.973 1.00 181.48 -1 180  GLU D OE2 1 
ATOM   22861 N N   . VAL D 1 181  ? 221.250 211.343 246.745 1.00 177.80 ?  181  VAL D N   1 
ATOM   22862 C CA  . VAL D 1 181  ? 221.437 212.148 247.969 1.00 177.80 ?  181  VAL D CA  1 
ATOM   22863 C C   . VAL D 1 181  ? 220.113 212.617 248.571 1.00 177.80 ?  181  VAL D C   1 
ATOM   22864 O O   . VAL D 1 181  ? 219.971 212.714 249.785 1.00 177.80 ?  181  VAL D O   1 
ATOM   22865 C CB  . VAL D 1 181  ? 222.361 213.350 247.716 1.00 177.80 ?  181  VAL D CB  1 
ATOM   22866 C CG1 . VAL D 1 181  ? 223.747 212.888 247.266 1.00 177.80 ?  181  VAL D CG1 1 
ATOM   22867 C CG2 . VAL D 1 181  ? 221.823 214.343 246.682 1.00 177.80 ?  181  VAL D CG2 1 
ATOM   22868 N N   . ASN D 1 182  ? 219.109 212.828 247.723 1.00 177.27 ?  182  ASN D N   1 
ATOM   22869 C CA  . ASN D 1 182  ? 217.754 213.174 248.122 1.00 177.27 ?  182  ASN D CA  1 
ATOM   22870 C C   . ASN D 1 182  ? 217.060 212.041 248.903 1.00 177.27 ?  182  ASN D C   1 
ATOM   22871 O O   . ASN D 1 182  ? 216.221 212.316 249.751 1.00 177.27 ?  182  ASN D O   1 
ATOM   22872 C CB  . ASN D 1 182  ? 216.993 213.551 246.844 1.00 177.27 ?  182  ASN D CB  1 
ATOM   22873 C CG  . ASN D 1 182  ? 215.714 214.299 247.134 1.00 177.27 ?  182  ASN D CG  1 
ATOM   22874 O OD1 . ASN D 1 182  ? 214.630 213.749 247.143 1.00 177.27 ?  182  ASN D OD1 1 
ATOM   22875 N ND2 . ASN D 1 182  ? 215.799 215.580 247.389 1.00 177.27 ?  182  ASN D ND2 1 
ATOM   22876 N N   . SER D 1 183  ? 217.428 210.783 248.659 1.00 182.21 ?  183  SER D N   1 
ATOM   22877 C CA  . SER D 1 183  ? 216.942 209.617 249.405 1.00 182.21 ?  183  SER D CA  1 
ATOM   22878 C C   . SER D 1 183  ? 217.696 209.398 250.707 1.00 182.21 ?  183  SER D C   1 
ATOM   22879 O O   . SER D 1 183  ? 217.118 209.030 251.668 1.00 182.21 ?  183  SER D O   1 
ATOM   22880 C CB  . SER D 1 183  ? 217.113 208.343 248.589 1.00 182.21 ?  183  SER D CB  1 
ATOM   22881 O OG  . SER D 1 183  ? 216.490 208.465 247.338 1.00 182.21 ?  183  SER D OG  1 
ATOM   22882 N N   . VAL D 1 184  ? 218.981 209.612 250.755 1.00 180.69 ?  184  VAL D N   1 
ATOM   22883 C CA  . VAL D 1 184  ? 219.842 209.295 251.896 1.00 180.69 ?  184  VAL D CA  1 
ATOM   22884 C C   . VAL D 1 184  ? 219.364 209.989 253.168 1.00 180.69 ?  184  VAL D C   1 
ATOM   22885 O O   . VAL D 1 184  ? 219.254 209.373 254.220 1.00 180.69 ?  184  VAL D O   1 
ATOM   22886 C CB  . VAL D 1 184  ? 221.310 209.633 251.600 1.00 180.69 ?  184  VAL D CB  1 
ATOM   22887 C CG1 . VAL D 1 184  ? 222.215 209.436 252.813 1.00 180.69 ?  184  VAL D CG1 1 
ATOM   22888 C CG2 . VAL D 1 184  ? 221.854 208.756 250.491 1.00 180.69 ?  184  VAL D CG2 1 
ATOM   22889 N N   . VAL D 1 185  ? 219.015 211.266 253.065 1.00 177.65 ?  185  VAL D N   1 
ATOM   22890 C CA  . VAL D 1 185  ? 218.540 212.080 254.190 1.00 177.65 ?  185  VAL D CA  1 
ATOM   22891 C C   . VAL D 1 185  ? 217.252 211.556 254.843 1.00 177.65 ?  185  VAL D C   1 
ATOM   22892 O O   . VAL D 1 185  ? 217.051 211.769 256.039 1.00 177.65 ?  185  VAL D O   1 
ATOM   22893 C CB  . VAL D 1 185  ? 218.411 213.542 253.734 1.00 177.65 ?  185  VAL D CB  1 
ATOM   22894 C CG1 . VAL D 1 185  ? 217.527 213.722 252.506 1.00 177.65 ?  185  VAL D CG1 1 
ATOM   22895 C CG2 . VAL D 1 185  ? 217.899 214.465 254.833 1.00 177.65 ?  185  VAL D CG2 1 
ATOM   22896 N N   . ASP D 1 186  ? 216.398 210.833 254.117 1.00 182.54 ?  186  ASP D N   1 
ATOM   22897 C CA  . ASP D 1 186  ? 215.104 210.380 254.643 1.00 182.54 ?  186  ASP D CA  1 
ATOM   22898 C C   . ASP D 1 186  ? 215.241 209.333 255.754 1.00 182.54 ?  186  ASP D C   1 
ATOM   22899 O O   . ASP D 1 186  ? 214.702 209.515 256.847 1.00 182.54 ?  186  ASP D O   1 
ATOM   22900 C CB  . ASP D 1 186  ? 214.207 209.891 253.498 1.00 182.54 ?  186  ASP D CB  1 
ATOM   22901 C CG  . ASP D 1 186  ? 213.690 211.052 252.642 1.00 182.54 ?  186  ASP D CG  1 
ATOM   22902 O OD1 . ASP D 1 186  ? 213.432 212.138 253.205 1.00 182.54 ?  186  ASP D OD1 1 
ATOM   22903 O OD2 . ASP D 1 186  ? 213.485 210.885 251.421 1.00 182.54 -1 186  ASP D OD2 1 
ATOM   22904 N N   . PHE D 1 187  ? 216.013 208.268 255.539 1.00 189.44 ?  187  PHE D N   1 
ATOM   22905 C CA  . PHE D 1 187  ? 216.272 207.278 256.591 1.00 189.44 ?  187  PHE D CA  1 
ATOM   22906 C C   . PHE D 1 187  ? 217.262 207.761 257.666 1.00 189.44 ?  187  PHE D C   1 
ATOM   22907 O O   . PHE D 1 187  ? 217.434 207.093 258.687 1.00 189.44 ?  187  PHE D O   1 
ATOM   22908 C CB  . PHE D 1 187  ? 216.662 205.931 255.982 1.00 189.44 ?  187  PHE D CB  1 
ATOM   22909 C CG  . PHE D 1 187  ? 217.839 205.953 255.049 1.00 189.44 ?  187  PHE D CG  1 
ATOM   22910 C CD1 . PHE D 1 187  ? 219.140 205.973 255.558 1.00 189.44 ?  187  PHE D CD1 1 
ATOM   22911 C CD2 . PHE D 1 187  ? 217.633 205.937 253.666 1.00 189.44 ?  187  PHE D CD2 1 
ATOM   22912 C CE1 . PHE D 1 187  ? 220.230 205.978 254.688 1.00 189.44 ?  187  PHE D CE1 1 
ATOM   22913 C CE2 . PHE D 1 187  ? 218.724 205.931 252.798 1.00 189.44 ?  187  PHE D CE2 1 
ATOM   22914 C CZ  . PHE D 1 187  ? 220.026 205.939 253.309 1.00 189.44 ?  187  PHE D CZ  1 
ATOM   22915 N N   . PHE D 1 188  ? 217.873 208.939 257.507 1.00 181.81 ?  188  PHE D N   1 
ATOM   22916 C CA  . PHE D 1 188  ? 218.492 209.642 258.627 1.00 181.81 ?  188  PHE D CA  1 
ATOM   22917 C C   . PHE D 1 188  ? 217.477 210.394 259.488 1.00 181.81 ?  188  PHE D C   1 
ATOM   22918 O O   . PHE D 1 188  ? 217.501 210.248 260.692 1.00 181.81 ?  188  PHE D O   1 
ATOM   22919 C CB  . PHE D 1 188  ? 219.678 210.487 258.172 1.00 181.81 ?  188  PHE D CB  1 
ATOM   22920 C CG  . PHE D 1 188  ? 220.927 209.658 257.960 1.00 181.81 ?  188  PHE D CG  1 
ATOM   22921 C CD1 . PHE D 1 188  ? 221.565 209.072 259.056 1.00 181.81 ?  188  PHE D CD1 1 
ATOM   22922 C CD2 . PHE D 1 188  ? 221.451 209.445 256.684 1.00 181.81 ?  188  PHE D CD2 1 
ATOM   22923 C CE1 . PHE D 1 188  ? 222.693 208.263 258.874 1.00 181.81 ?  188  PHE D CE1 1 
ATOM   22924 C CE2 . PHE D 1 188  ? 222.583 208.643 256.501 1.00 181.81 ?  188  PHE D CE2 1 
ATOM   22925 C CZ  . PHE D 1 188  ? 223.202 208.048 257.595 1.00 181.81 ?  188  PHE D CZ  1 
ATOM   22926 N N   . THR D 1 189  ? 216.553 211.161 258.905 1.00 182.72 ?  189  THR D N   1 
ATOM   22927 C CA  . THR D 1 189  ? 215.615 211.951 259.716 1.00 182.72 ?  189  THR D CA  1 
ATOM   22928 C C   . THR D 1 189  ? 214.412 211.172 260.257 1.00 182.72 ?  189  THR D C   1 
ATOM   22929 O O   . THR D 1 189  ? 213.873 211.565 261.288 1.00 182.72 ?  189  THR D O   1 
ATOM   22930 C CB  . THR D 1 189  ? 215.158 213.213 258.971 1.00 182.72 ?  189  THR D CB  1 
ATOM   22931 O OG1 . THR D 1 189  ? 214.479 214.065 259.867 1.00 182.72 ?  189  THR D OG1 1 
ATOM   22932 C CG2 . THR D 1 189  ? 214.220 212.962 257.794 1.00 182.72 ?  189  THR D CG2 1 
ATOM   22933 N N   . VAL D 1 190  ? 213.955 210.100 259.592 1.00 190.55 ?  190  VAL D N   1 
ATOM   22934 C CA  . VAL D 1 190  ? 212.686 209.420 259.940 1.00 190.55 ?  190  VAL D CA  1 
ATOM   22935 C C   . VAL D 1 190  ? 212.774 208.492 261.177 1.00 190.55 ?  190  VAL D C   1 
ATOM   22936 O O   . VAL D 1 190  ? 212.043 208.719 262.146 1.00 190.55 ?  190  VAL D O   1 
ATOM   22937 C CB  . VAL D 1 190  ? 212.062 208.761 258.685 1.00 190.55 ?  190  VAL D CB  1 
ATOM   22938 C CG1 . VAL D 1 190  ? 210.932 207.792 259.016 1.00 190.55 ?  190  VAL D CG1 1 
ATOM   22939 C CG2 . VAL D 1 190  ? 211.483 209.826 257.749 1.00 190.55 ?  190  VAL D CG2 1 
ATOM   22940 N N   . PRO D 1 191  ? 213.645 207.465 261.221 1.00 189.88 ?  191  PRO D N   1 
ATOM   22941 C CA  . PRO D 1 191  ? 213.679 206.498 262.320 1.00 189.88 ?  191  PRO D CA  1 
ATOM   22942 C C   . PRO D 1 191  ? 213.916 207.062 263.729 1.00 189.88 ?  191  PRO D C   1 
ATOM   22943 O O   . PRO D 1 191  ? 213.280 206.575 264.660 1.00 189.88 ?  191  PRO D O   1 
ATOM   22944 C CB  . PRO D 1 191  ? 214.766 205.484 261.960 1.00 189.88 ?  191  PRO D CB  1 
ATOM   22945 C CG  . PRO D 1 191  ? 214.844 205.590 260.445 1.00 189.88 ?  191  PRO D CG  1 
ATOM   22946 C CD  . PRO D 1 191  ? 214.568 207.057 260.180 1.00 189.88 ?  191  PRO D CD  1 
ATOM   22947 N N   . PRO D 1 192  ? 214.767 208.080 263.959 1.00 191.21 ?  192  PRO D N   1 
ATOM   22948 C CA  . PRO D 1 192  ? 214.998 208.591 265.309 1.00 191.21 ?  192  PRO D CA  1 
ATOM   22949 C C   . PRO D 1 192  ? 213.718 209.048 266.015 1.00 191.21 ?  192  PRO D C   1 
ATOM   22950 O O   . PRO D 1 192  ? 213.488 208.722 267.177 1.00 191.21 ?  192  PRO D O   1 
ATOM   22951 C CB  . PRO D 1 192  ? 215.980 209.750 265.144 1.00 191.21 ?  192  PRO D CB  1 
ATOM   22952 C CG  . PRO D 1 192  ? 216.759 209.366 263.893 1.00 191.21 ?  192  PRO D CG  1 
ATOM   22953 C CD  . PRO D 1 192  ? 215.692 208.702 263.030 1.00 191.21 ?  192  PRO D CD  1 
ATOM   22954 N N   . VAL D 1 193  ? 212.795 209.665 265.267 1.00 192.12 ?  193  VAL D N   1 
ATOM   22955 C CA  . VAL D 1 193  ? 211.480 210.063 265.788 1.00 192.12 ?  193  VAL D CA  1 
ATOM   22956 C C   . VAL D 1 193  ? 210.587 208.860 266.072 1.00 192.12 ?  193  VAL D C   1 
ATOM   22957 O O   . VAL D 1 193  ? 209.894 208.836 267.087 1.00 192.12 ?  193  VAL D O   1 
ATOM   22958 C CB  . VAL D 1 193  ? 210.756 211.028 264.842 1.00 192.12 ?  193  VAL D CB  1 
ATOM   22959 C CG1 . VAL D 1 193  ? 209.515 211.591 265.540 1.00 192.12 ?  193  VAL D CG1 1 
ATOM   22960 C CG2 . VAL D 1 193  ? 211.654 212.203 264.450 1.00 192.12 ?  193  VAL D CG2 1 
ATOM   22961 N N   . PHE D 1 194  ? 210.648 207.815 265.243 1.00 193.68 ?  194  PHE D N   1 
ATOM   22962 C CA  . PHE D 1 194  ? 209.932 206.575 265.539 1.00 193.68 ?  194  PHE D CA  1 
ATOM   22963 C C   . PHE D 1 194  ? 210.418 205.906 266.834 1.00 193.68 ?  194  PHE D C   1 
ATOM   22964 O O   . PHE D 1 194  ? 209.633 205.236 267.505 1.00 193.68 ?  194  PHE D O   1 
ATOM   22965 C CB  . PHE D 1 194  ? 209.961 205.628 264.333 1.00 193.68 ?  194  PHE D CB  1 
ATOM   22966 C CG  . PHE D 1 194  ? 208.846 205.943 263.360 1.00 193.68 ?  194  PHE D CG  1 
ATOM   22967 C CD1 . PHE D 1 194  ? 207.532 205.565 263.680 1.00 193.68 ?  194  PHE D CD1 1 
ATOM   22968 C CD2 . PHE D 1 194  ? 209.093 206.671 262.184 1.00 193.68 ?  194  PHE D CD2 1 
ATOM   22969 C CE1 . PHE D 1 194  ? 206.467 205.917 262.836 1.00 193.68 ?  194  PHE D CE1 1 
ATOM   22970 C CE2 . PHE D 1 194  ? 208.024 207.022 261.340 1.00 193.68 ?  194  PHE D CE2 1 
ATOM   22971 C CZ  . PHE D 1 194  ? 206.714 206.650 261.667 1.00 193.68 ?  194  PHE D CZ  1 
ATOM   22972 N N   . VAL D 1 195  ? 211.662 206.136 267.258 1.00 188.69 ?  195  VAL D N   1 
ATOM   22973 C CA  . VAL D 1 195  ? 212.124 205.680 268.578 1.00 188.69 ?  195  VAL D CA  1 
ATOM   22974 C C   . VAL D 1 195  ? 211.682 206.652 269.671 1.00 188.69 ?  195  VAL D C   1 
ATOM   22975 O O   . VAL D 1 195  ? 211.257 206.220 270.742 1.00 188.69 ?  195  VAL D O   1 
ATOM   22976 C CB  . VAL D 1 195  ? 213.652 205.491 268.582 1.00 188.69 ?  195  VAL D CB  1 
ATOM   22977 C CG1 . VAL D 1 195  ? 214.208 205.166 269.973 1.00 188.69 ?  195  VAL D CG1 1 
ATOM   22978 C CG2 . VAL D 1 195  ? 214.042 204.326 267.668 1.00 188.69 ?  195  VAL D CG2 1 
ATOM   22979 N N   . SER D 1 196  ? 211.689 207.958 269.399 1.00 189.54 ?  196  SER D N   1 
ATOM   22980 C CA  . SER D 1 196  ? 211.161 208.975 270.316 1.00 189.54 ?  196  SER D CA  1 
ATOM   22981 C C   . SER D 1 196  ? 209.710 208.700 270.712 1.00 189.54 ?  196  SER D C   1 
ATOM   22982 O O   . SER D 1 196  ? 209.367 208.790 271.890 1.00 189.54 ?  196  SER D O   1 
ATOM   22983 C CB  . SER D 1 196  ? 211.275 210.360 269.668 1.00 189.54 ?  196  SER D CB  1 
ATOM   22984 O OG  . SER D 1 196  ? 210.799 211.373 270.524 1.00 189.54 ?  196  SER D OG  1 
ATOM   22985 N N   . VAL D 1 197  ? 208.840 208.333 269.761 1.00 189.44 ?  197  VAL D N   1 
ATOM   22986 C CA  . VAL D 1 197  ? 207.442 208.011 270.085 1.00 189.44 ?  197  VAL D CA  1 
ATOM   22987 C C   . VAL D 1 197  ? 207.324 206.701 270.866 1.00 189.44 ?  197  VAL D C   1 
ATOM   22988 O O   . VAL D 1 197  ? 206.530 206.639 271.801 1.00 189.44 ?  197  VAL D O   1 
ATOM   22989 C CB  . VAL D 1 197  ? 206.515 208.023 268.856 1.00 189.44 ?  197  VAL D CB  1 
ATOM   22990 C CG1 . VAL D 1 197  ? 206.489 209.409 268.205 1.00 189.44 ?  197  VAL D CG1 1 
ATOM   22991 C CG2 . VAL D 1 197  ? 206.886 206.988 267.800 1.00 189.44 ?  197  VAL D CG2 1 
ATOM   22992 N N   . TYR D 1 198  ? 208.149 205.687 270.581 1.00 184.27 ?  198  TYR D N   1 
ATOM   22993 C CA  . TYR D 1 198  ? 208.183 204.462 271.383 1.00 184.27 ?  198  TYR D CA  1 
ATOM   22994 C C   . TYR D 1 198  ? 208.607 204.742 272.831 1.00 184.27 ?  198  TYR D C   1 
ATOM   22995 O O   . TYR D 1 198  ? 208.015 204.201 273.768 1.00 184.27 ?  198  TYR D O   1 
ATOM   22996 C CB  . TYR D 1 198  ? 209.110 203.435 270.720 1.00 184.27 ?  198  TYR D CB  1 
ATOM   22997 C CG  . TYR D 1 198  ? 209.348 202.210 271.580 1.00 184.27 ?  198  TYR D CG  1 
ATOM   22998 C CD1 . TYR D 1 198  ? 208.375 201.194 271.640 1.00 184.27 ?  198  TYR D CD1 1 
ATOM   22999 C CD2 . TYR D 1 198  ? 210.503 202.121 272.375 1.00 184.27 ?  198  TYR D CD2 1 
ATOM   23000 C CE1 . TYR D 1 198  ? 208.551 200.101 272.508 1.00 184.27 ?  198  TYR D CE1 1 
ATOM   23001 C CE2 . TYR D 1 198  ? 210.682 201.027 273.243 1.00 184.27 ?  198  TYR D CE2 1 
ATOM   23002 C CZ  . TYR D 1 198  ? 209.698 200.020 273.321 1.00 184.27 ?  198  TYR D CZ  1 
ATOM   23003 O OH  . TYR D 1 198  ? 209.850 198.978 274.181 1.00 184.27 ?  198  TYR D OH  1 
ATOM   23004 N N   . LEU D 1 199  ? 209.580 205.628 273.035 1.00 180.16 ?  199  LEU D N   1 
ATOM   23005 C CA  . LEU D 1 199  ? 209.997 206.062 274.367 1.00 180.16 ?  199  LEU D CA  1 
ATOM   23006 C C   . LEU D 1 199  ? 209.054 207.119 274.986 1.00 180.16 ?  199  LEU D C   1 
ATOM   23007 O O   . LEU D 1 199  ? 209.172 207.408 276.176 1.00 180.16 ?  199  LEU D O   1 
ATOM   23008 C CB  . LEU D 1 199  ? 211.458 206.548 274.276 1.00 180.16 ?  199  LEU D CB  1 
ATOM   23009 C CG  . LEU D 1 199  ? 212.206 206.600 275.623 1.00 180.16 ?  199  LEU D CG  1 
ATOM   23010 C CD1 . LEU D 1 199  ? 212.425 205.209 276.220 1.00 180.16 ?  199  LEU D CD1 1 
ATOM   23011 C CD2 . LEU D 1 199  ? 213.583 207.233 275.434 1.00 180.16 ?  199  LEU D CD2 1 
ATOM   23012 N N   . ASN D 1 200  ? 208.210 207.744 274.157 1.00 182.80 ?  200  ASN D N   1 
ATOM   23013 C CA  . ASN D 1 200  ? 207.305 208.833 274.581 1.00 182.80 ?  200  ASN D CA  1 
ATOM   23014 C C   . ASN D 1 200  ? 208.089 209.944 275.301 1.00 182.80 ?  200  ASN D C   1 
ATOM   23015 O O   . ASN D 1 200  ? 207.653 210.483 276.319 1.00 182.80 ?  200  ASN D O   1 
ATOM   23016 C CB  . ASN D 1 200  ? 206.170 208.306 275.465 1.00 182.80 ?  200  ASN D CB  1 
ATOM   23017 C CG  . ASN D 1 200  ? 205.162 209.382 275.821 1.00 182.80 ?  200  ASN D CG  1 
ATOM   23018 O OD1 . ASN D 1 200  ? 205.046 210.393 275.129 1.00 182.80 ?  200  ASN D OD1 1 
ATOM   23019 N ND2 . ASN D 1 200  ? 204.428 209.168 276.907 1.00 182.80 ?  200  ASN D ND2 1 
ATOM   23020 N N   . ARG D 1 201  ? 209.256 210.260 274.742 1.00 177.51 ?  201  ARG D N   1 
ATOM   23021 C CA  . ARG D 1 201  ? 210.211 211.234 275.308 1.00 177.51 ?  201  ARG D CA  1 
ATOM   23022 C C   . ARG D 1 201  ? 211.105 211.809 274.212 1.00 177.51 ?  201  ARG D C   1 
ATOM   23023 O O   . ARG D 1 201  ? 211.885 211.080 273.605 1.00 177.51 ?  201  ARG D O   1 
ATOM   23024 C CB  . ARG D 1 201  ? 211.047 210.542 276.404 1.00 177.51 ?  201  ARG D CB  1 
ATOM   23025 C CG  . ARG D 1 201  ? 211.817 211.555 277.258 1.00 177.51 ?  201  ARG D CG  1 
ATOM   23026 C CD  . ARG D 1 201  ? 212.811 210.874 278.209 1.00 177.51 ?  201  ARG D CD  1 
ATOM   23027 N NE  . ARG D 1 201  ? 214.048 210.476 277.505 1.00 177.51 ?  201  ARG D NE  1 
ATOM   23028 C CZ  . ARG D 1 201  ? 215.285 210.838 277.794 1.00 177.51 ?  201  ARG D CZ  1 
ATOM   23029 N NH1 . ARG D 1 201  ? 216.267 210.520 277.002 1.00 177.51 1  201  ARG D NH1 1 
ATOM   23030 N NH2 . ARG D 1 201  ? 215.587 211.518 278.861 1.00 177.51 ?  201  ARG D NH2 1 
ATOM   23031 N N   . SER D 1 202  ? 210.986 213.113 273.961 1.00 174.72 ?  202  SER D N   1 
ATOM   23032 C CA  . SER D 1 202  ? 211.680 213.768 272.846 1.00 174.72 ?  202  SER D CA  1 
ATOM   23033 C C   . SER D 1 202  ? 213.196 213.738 273.012 1.00 174.72 ?  202  SER D C   1 
ATOM   23034 O O   . SER D 1 202  ? 213.718 213.978 274.103 1.00 174.72 ?  202  SER D O   1 
ATOM   23035 C CB  . SER D 1 202  ? 211.190 215.203 272.656 1.00 174.72 ?  202  SER D CB  1 
ATOM   23036 O OG  . SER D 1 202  ? 211.741 215.738 271.468 1.00 174.72 ?  202  SER D OG  1 
ATOM   23037 N N   . TRP D 1 203  ? 213.910 213.464 271.922 1.00 167.41 ?  203  TRP D N   1 
ATOM   23038 C CA  . TRP D 1 203  ? 215.365 213.555 271.849 1.00 167.41 ?  203  TRP D CA  1 
ATOM   23039 C C   . TRP D 1 203  ? 215.783 214.412 270.663 1.00 167.41 ?  203  TRP D C   1 
ATOM   23040 O O   . TRP D 1 203  ? 215.398 214.131 269.526 1.00 167.41 ?  203  TRP D O   1 
ATOM   23041 C CB  . TRP D 1 203  ? 215.971 212.157 271.736 1.00 167.41 ?  203  TRP D CB  1 
ATOM   23042 C CG  . TRP D 1 203  ? 217.445 212.117 271.480 1.00 167.41 ?  203  TRP D CG  1 
ATOM   23043 C CD1 . TRP D 1 203  ? 218.399 212.399 272.392 1.00 167.41 ?  203  TRP D CD1 1 
ATOM   23044 C CD2 . TRP D 1 203  ? 218.158 211.785 270.245 1.00 167.41 ?  203  TRP D CD2 1 
ATOM   23045 N NE1 . TRP D 1 203  ? 219.647 212.252 271.819 1.00 167.41 ?  203  TRP D NE1 1 
ATOM   23046 C CE2 . TRP D 1 203  ? 219.559 211.841 270.509 1.00 167.41 ?  203  TRP D CE2 1 
ATOM   23047 C CE3 . TRP D 1 203  ? 217.775 211.416 268.937 1.00 167.41 ?  203  TRP D CE3 1 
ATOM   23048 C CZ2 . TRP D 1 203  ? 220.525 211.520 269.545 1.00 167.41 ?  203  TRP D CZ2 1 
ATOM   23049 C CZ3 . TRP D 1 203  ? 218.736 211.079 267.963 1.00 167.41 ?  203  TRP D CZ3 1 
ATOM   23050 C CH2 . TRP D 1 203  ? 220.107 211.126 268.263 1.00 167.41 ?  203  TRP D CH2 1 
ATOM   23051 N N   . LEU D 1 204  ? 216.612 215.425 270.921 1.00 156.54 ?  204  LEU D N   1 
ATOM   23052 C CA  . LEU D 1 204  ? 217.265 216.196 269.869 1.00 156.54 ?  204  LEU D CA  1 
ATOM   23053 C C   . LEU D 1 204  ? 218.157 215.322 268.993 1.00 156.54 ?  204  LEU D C   1 
ATOM   23054 O O   . LEU D 1 204  ? 219.269 214.968 269.380 1.00 156.54 ?  204  LEU D O   1 
ATOM   23055 C CB  . LEU D 1 204  ? 218.080 217.341 270.472 1.00 156.54 ?  204  LEU D CB  1 
ATOM   23056 C CG  . LEU D 1 204  ? 218.376 218.521 269.545 1.00 156.54 ?  204  LEU D CG  1 
ATOM   23057 C CD1 . LEU D 1 204  ? 217.111 218.979 268.837 1.00 156.54 ?  204  LEU D CD1 1 
ATOM   23058 C CD2 . LEU D 1 204  ? 219.006 219.667 270.320 1.00 156.54 ?  204  LEU D CD2 1 
ATOM   23059 N N   . GLY D 1 205  ? 217.637 214.934 267.835 1.00 146.94 ?  205  GLY D N   1 
ATOM   23060 C CA  . GLY D 1 205  ? 218.345 214.123 266.858 1.00 146.94 ?  205  GLY D CA  1 
ATOM   23061 C C   . GLY D 1 205  ? 218.908 214.950 265.713 1.00 146.94 ?  205  GLY D C   1 
ATOM   23062 O O   . GLY D 1 205  ? 219.062 216.165 265.806 1.00 146.94 ?  205  GLY D O   1 
ATOM   23063 N N   . LEU D 1 206  ? 219.199 214.268 264.605 1.00 149.05 ?  206  LEU D N   1 
ATOM   23064 C CA  . LEU D 1 206  ? 219.745 214.843 263.376 1.00 149.05 ?  206  LEU D CA  1 
ATOM   23065 C C   . LEU D 1 206  ? 218.661 215.422 262.444 1.00 149.05 ?  206  LEU D C   1 
ATOM   23066 O O   . LEU D 1 206  ? 218.874 215.549 261.238 1.00 149.05 ?  206  LEU D O   1 
ATOM   23067 C CB  . LEU D 1 206  ? 220.641 213.814 262.658 1.00 149.05 ?  206  LEU D CB  1 
ATOM   23068 C CG  . LEU D 1 206  ? 222.003 213.547 263.316 1.00 149.05 ?  206  LEU D CG  1 
ATOM   23069 C CD1 . LEU D 1 206  ? 221.917 212.735 264.605 1.00 149.05 ?  206  LEU D CD1 1 
ATOM   23070 C CD2 . LEU D 1 206  ? 222.877 212.767 262.338 1.00 149.05 ?  206  LEU D CD2 1 
ATOM   23071 N N   . ARG D 1 207  ? 217.504 215.743 263.020 1.00 154.49 ?  207  ARG D N   1 
ATOM   23072 C CA  . ARG D 1 207  ? 216.356 216.273 262.275 1.00 154.49 ?  207  ARG D CA  1 
ATOM   23073 C C   . ARG D 1 207  ? 216.604 217.564 261.477 1.00 154.49 ?  207  ARG D C   1 
ATOM   23074 O O   . ARG D 1 207  ? 215.782 217.952 260.671 1.00 154.49 ?  207  ARG D O   1 
ATOM   23075 C CB  . ARG D 1 207  ? 215.179 216.480 263.231 1.00 154.49 ?  207  ARG D CB  1 
ATOM   23076 C CG  . ARG D 1 207  ? 214.293 215.256 263.388 1.00 154.49 ?  207  ARG D CG  1 
ATOM   23077 C CD  . ARG D 1 207  ? 213.173 215.508 264.382 1.00 154.49 ?  207  ARG D CD  1 
ATOM   23078 N NE  . ARG D 1 207  ? 213.673 215.631 265.748 1.00 154.49 ?  207  ARG D NE  1 
ATOM   23079 C CZ  . ARG D 1 207  ? 213.213 216.507 266.635 1.00 154.49 ?  207  ARG D CZ  1 
ATOM   23080 N NH1 . ARG D 1 207  ? 213.726 216.550 267.856 1.00 154.49 1  207  ARG D NH1 1 
ATOM   23081 N NH2 . ARG D 1 207  ? 212.238 217.341 266.298 1.00 154.49 ?  207  ARG D NH2 1 
ATOM   23082 N N   . PHE D 1 208  ? 217.691 218.259 261.766 1.00 145.55 ?  208  PHE D N   1 
ATOM   23083 C CA  . PHE D 1 208  ? 218.069 219.467 261.040 1.00 145.55 ?  208  PHE D CA  1 
ATOM   23084 C C   . PHE D 1 208  ? 218.508 219.165 259.613 1.00 145.55 ?  208  PHE D C   1 
ATOM   23085 O O   . PHE D 1 208  ? 218.427 220.046 258.749 1.00 145.55 ?  208  PHE D O   1 
ATOM   23086 C CB  . PHE D 1 208  ? 219.178 220.211 261.787 1.00 145.55 ?  208  PHE D CB  1 
ATOM   23087 C CG  . PHE D 1 208  ? 220.408 219.383 262.039 1.00 145.55 ?  208  PHE D CG  1 
ATOM   23088 C CD1 . PHE D 1 208  ? 220.520 218.616 263.187 1.00 145.55 ?  208  PHE D CD1 1 
ATOM   23089 C CD2 . PHE D 1 208  ? 221.456 219.380 261.133 1.00 145.55 ?  208  PHE D CD2 1 
ATOM   23090 C CE1 . PHE D 1 208  ? 221.650 217.858 263.424 1.00 145.55 ?  208  PHE D CE1 1 
ATOM   23091 C CE2 . PHE D 1 208  ? 222.588 218.622 261.364 1.00 145.55 ?  208  PHE D CE2 1 
ATOM   23092 C CZ  . PHE D 1 208  ? 222.684 217.861 262.511 1.00 145.55 ?  208  PHE D CZ  1 
ATOM   23093 N N   . LEU D 1 209  ? 218.955 217.930 259.339 1.00 149.99 ?  209  LEU D N   1 
ATOM   23094 C CA  . LEU D 1 209  ? 219.278 217.470 257.989 1.00 149.99 ?  209  LEU D CA  1 
ATOM   23095 C C   . LEU D 1 209  ? 218.081 217.568 257.050 1.00 149.99 ?  209  LEU D C   1 
ATOM   23096 O O   . LEU D 1 209  ? 218.260 217.721 255.843 1.00 149.99 ?  209  LEU D O   1 
ATOM   23097 C CB  . LEU D 1 209  ? 219.764 216.015 258.037 1.00 149.99 ?  209  LEU D CB  1 
ATOM   23098 C CG  . LEU D 1 209  ? 221.095 215.799 258.759 1.00 149.99 ?  209  LEU D CG  1 
ATOM   23099 C CD1 . LEU D 1 209  ? 221.446 214.314 258.745 1.00 149.99 ?  209  LEU D CD1 1 
ATOM   23100 C CD2 . LEU D 1 209  ? 222.216 216.553 258.063 1.00 149.99 ?  209  LEU D CD2 1 
ATOM   23101 N N   . ARG D 1 210  ? 216.877 217.623 257.605 1.00 166.58 ?  210  ARG D N   1 
ATOM   23102 C CA  . ARG D 1 210  ? 215.696 217.820 256.776 1.00 166.58 ?  210  ARG D CA  1 
ATOM   23103 C C   . ARG D 1 210  ? 215.775 219.172 256.011 1.00 166.58 ?  210  ARG D C   1 
ATOM   23104 O O   . ARG D 1 210  ? 215.158 219.313 254.955 1.00 166.58 ?  210  ARG D O   1 
ATOM   23105 C CB  . ARG D 1 210  ? 214.423 217.720 257.619 1.00 166.58 ?  210  ARG D CB  1 
ATOM   23106 C CG  . ARG D 1 210  ? 213.143 218.016 256.855 1.00 166.58 ?  210  ARG D CG  1 
ATOM   23107 C CD  . ARG D 1 210  ? 212.589 216.757 256.208 1.00 166.58 ?  210  ARG D CD  1 
ATOM   23108 N NE  . ARG D 1 210  ? 213.488 216.226 255.187 1.00 166.58 ?  210  ARG D NE  1 
ATOM   23109 C CZ  . ARG D 1 210  ? 213.356 215.030 254.625 1.00 166.58 ?  210  ARG D CZ  1 
ATOM   23110 N NH1 . ARG D 1 210  ? 214.222 214.629 253.704 1.00 166.58 1  210  ARG D NH1 1 
ATOM   23111 N NH2 . ARG D 1 210  ? 212.358 214.233 254.983 1.00 166.58 ?  210  ARG D NH2 1 
ATOM   23112 N N   . ALA D 1 211  ? 216.527 220.150 256.532 1.00 155.40 ?  211  ALA D N   1 
ATOM   23113 C CA  . ALA D 1 211  ? 216.695 221.413 255.825 1.00 155.40 ?  211  ALA D CA  1 
ATOM   23114 C C   . ALA D 1 211  ? 217.290 221.217 254.438 1.00 155.40 ?  211  ALA D C   1 
ATOM   23115 O O   . ALA D 1 211  ? 217.172 222.110 253.592 1.00 155.40 ?  211  ALA D O   1 
ATOM   23116 C CB  . ALA D 1 211  ? 217.572 222.363 256.642 1.00 155.40 ?  211  ALA D CB  1 
ATOM   23117 N N   . LEU D 1 212  ? 217.937 220.082 254.158 1.00 156.39 ?  212  LEU D N   1 
ATOM   23118 C CA  . LEU D 1 212  ? 218.459 219.768 252.834 1.00 156.39 ?  212  LEU D CA  1 
ATOM   23119 C C   . LEU D 1 212  ? 217.337 219.602 251.788 1.00 156.39 ?  212  LEU D C   1 
ATOM   23120 O O   . LEU D 1 212  ? 217.576 219.789 250.597 1.00 156.39 ?  212  LEU D O   1 
ATOM   23121 C CB  . LEU D 1 212  ? 219.363 218.533 252.962 1.00 156.39 ?  212  LEU D CB  1 
ATOM   23122 C CG  . LEU D 1 212  ? 220.237 218.237 251.734 1.00 156.39 ?  212  LEU D CG  1 
ATOM   23123 C CD1 . LEU D 1 212  ? 221.265 219.335 251.477 1.00 156.39 ?  212  LEU D CD1 1 
ATOM   23124 C CD2 . LEU D 1 212  ? 221.001 216.939 251.967 1.00 156.39 ?  212  LEU D CD2 1 
ATOM   23125 N N   . ARG D 1 213  ? 216.059 219.424 252.140 1.00 165.21 ?  213  ARG D N   1 
ATOM   23126 C CA  . ARG D 1 213  ? 214.987 219.530 251.122 1.00 165.21 ?  213  ARG D CA  1 
ATOM   23127 C C   . ARG D 1 213  ? 214.884 220.915 250.464 1.00 165.21 ?  213  ARG D C   1 
ATOM   23128 O O   . ARG D 1 213  ? 214.346 221.005 249.360 1.00 165.21 ?  213  ARG D O   1 
ATOM   23129 C CB  . ARG D 1 213  ? 213.641 219.104 251.718 1.00 165.21 ?  213  ARG D CB  1 
ATOM   23130 C CG  . ARG D 1 213  ? 213.390 217.590 251.711 1.00 165.21 ?  213  ARG D CG  1 
ATOM   23131 C CD  . ARG D 1 213  ? 213.214 217.025 250.293 1.00 165.21 ?  213  ARG D CD  1 
ATOM   23132 N NE  . ARG D 1 213  ? 212.630 215.669 250.318 1.00 165.21 ?  213  ARG D NE  1 
ATOM   23133 C CZ  . ARG D 1 213  ? 213.256 214.510 250.420 1.00 165.21 ?  213  ARG D CZ  1 
ATOM   23134 N NH1 . ARG D 1 213  ? 212.570 213.411 250.510 1.00 165.21 1  213  ARG D NH1 1 
ATOM   23135 N NH2 . ARG D 1 213  ? 214.551 214.418 250.454 1.00 165.21 ?  213  ARG D NH2 1 
ATOM   23136 N N   . LEU D 1 214  ? 215.443 221.979 251.056 1.00 157.34 ?  214  LEU D N   1 
ATOM   23137 C CA  . LEU D 1 214  ? 215.424 223.324 250.462 1.00 157.34 ?  214  LEU D CA  1 
ATOM   23138 C C   . LEU D 1 214  ? 216.153 223.403 249.114 1.00 157.34 ?  214  LEU D C   1 
ATOM   23139 O O   . LEU D 1 214  ? 215.883 224.318 248.343 1.00 157.34 ?  214  LEU D O   1 
ATOM   23140 C CB  . LEU D 1 214  ? 215.977 224.374 251.438 1.00 157.34 ?  214  LEU D CB  1 
ATOM   23141 C CG  . LEU D 1 214  ? 214.918 224.947 252.392 1.00 157.34 ?  214  LEU D CG  1 
ATOM   23142 C CD1 . LEU D 1 214  ? 214.176 223.900 253.222 1.00 157.34 ?  214  LEU D CD1 1 
ATOM   23143 C CD2 . LEU D 1 214  ? 215.587 225.926 253.352 1.00 157.34 ?  214  LEU D CD2 1 
ATOM   23144 N N   . ILE D 1 215  ? 216.999 222.430 248.767 1.00 156.39 ?  215  ILE D N   1 
ATOM   23145 C CA  . ILE D 1 215  ? 217.617 222.328 247.436 1.00 156.39 ?  215  ILE D CA  1 
ATOM   23146 C C   . ILE D 1 215  ? 216.571 222.383 246.306 1.00 156.39 ?  215  ILE D C   1 
ATOM   23147 O O   . ILE D 1 215  ? 216.847 222.921 245.236 1.00 156.39 ?  215  ILE D O   1 
ATOM   23148 C CB  . ILE D 1 215  ? 218.432 221.016 247.363 1.00 156.39 ?  215  ILE D CB  1 
ATOM   23149 C CG1 . ILE D 1 215  ? 219.596 220.986 248.373 1.00 156.39 ?  215  ILE D CG1 1 
ATOM   23150 C CG2 . ILE D 1 215  ? 218.962 220.721 245.949 1.00 156.39 ?  215  ILE D CG2 1 
ATOM   23151 C CD1 . ILE D 1 215  ? 220.740 221.955 248.080 1.00 156.39 ?  215  ILE D CD1 1 
ATOM   23152 N N   . GLN D 1 216  ? 215.357 221.874 246.534 1.00 164.01 ?  216  GLN D N   1 
ATOM   23153 C CA  . GLN D 1 216  ? 214.280 221.837 245.535 1.00 164.01 ?  216  GLN D CA  1 
ATOM   23154 C C   . GLN D 1 216  ? 213.550 223.176 245.325 1.00 164.01 ?  216  GLN D C   1 
ATOM   23155 O O   . GLN D 1 216  ? 212.699 223.269 244.443 1.00 164.01 ?  216  GLN D O   1 
ATOM   23156 C CB  . GLN D 1 216  ? 213.272 220.734 245.913 1.00 164.01 ?  216  GLN D CB  1 
ATOM   23157 C CG  . GLN D 1 216  ? 213.881 219.322 245.950 1.00 164.01 ?  216  GLN D CG  1 
ATOM   23158 C CD  . GLN D 1 216  ? 214.472 218.870 244.614 1.00 164.01 ?  216  GLN D CD  1 
ATOM   23159 O OE1 . GLN D 1 216  ? 214.181 219.392 243.548 1.00 164.01 ?  216  GLN D OE1 1 
ATOM   23160 N NE2 . GLN D 1 216  ? 215.327 217.873 244.613 1.00 164.01 ?  216  GLN D NE2 1 
ATOM   23161 N N   . PHE D 1 217  ? 213.836 224.222 246.109 1.00 165.09 ?  217  PHE D N   1 
ATOM   23162 C CA  . PHE D 1 217  ? 213.038 225.454 246.083 1.00 165.09 ?  217  PHE D CA  1 
ATOM   23163 C C   . PHE D 1 217  ? 213.042 226.155 244.717 1.00 165.09 ?  217  PHE D C   1 
ATOM   23164 O O   . PHE D 1 217  ? 212.023 226.682 244.289 1.00 165.09 ?  217  PHE D O   1 
ATOM   23165 C CB  . PHE D 1 217  ? 213.565 226.411 247.153 1.00 165.09 ?  217  PHE D CB  1 
ATOM   23166 C CG  . PHE D 1 217  ? 212.707 227.631 247.425 1.00 165.09 ?  217  PHE D CG  1 
ATOM   23167 C CD1 . PHE D 1 217  ? 211.335 227.491 247.699 1.00 165.09 ?  217  PHE D CD1 1 
ATOM   23168 C CD2 . PHE D 1 217  ? 213.293 228.904 247.504 1.00 165.09 ?  217  PHE D CD2 1 
ATOM   23169 C CE1 . PHE D 1 217  ? 210.569 228.602 248.081 1.00 165.09 ?  217  PHE D CE1 1 
ATOM   23170 C CE2 . PHE D 1 217  ? 212.524 230.021 247.871 1.00 165.09 ?  217  PHE D CE2 1 
ATOM   23171 C CZ  . PHE D 1 217  ? 211.163 229.868 248.169 1.00 165.09 ?  217  PHE D CZ  1 
ATOM   23172 N N   . SER D 1 218  ? 214.161 226.121 243.994 1.00 165.27 ?  218  SER D N   1 
ATOM   23173 C CA  . SER D 1 218  ? 214.245 226.678 242.637 1.00 165.27 ?  218  SER D CA  1 
ATOM   23174 C C   . SER D 1 218  ? 213.254 226.009 241.679 1.00 165.27 ?  218  SER D C   1 
ATOM   23175 O O   . SER D 1 218  ? 212.556 226.693 240.938 1.00 165.27 ?  218  SER D O   1 
ATOM   23176 C CB  . SER D 1 218  ? 215.675 226.528 242.114 1.00 165.27 ?  218  SER D CB  1 
ATOM   23177 O OG  . SER D 1 218  ? 216.090 225.177 242.195 1.00 165.27 ?  218  SER D OG  1 
ATOM   23178 N N   . GLU D 1 219  ? 213.135 224.686 241.724 1.00 171.27 ?  219  GLU D N   1 
ATOM   23179 C CA  . GLU D 1 219  ? 212.275 223.918 240.827 1.00 171.27 ?  219  GLU D CA  1 
ATOM   23180 C C   . GLU D 1 219  ? 210.791 224.215 241.051 1.00 171.27 ?  219  GLU D C   1 
ATOM   23181 O O   . GLU D 1 219  ? 210.039 224.409 240.094 1.00 171.27 ?  219  GLU D O   1 
ATOM   23182 C CB  . GLU D 1 219  ? 212.581 222.425 241.028 1.00 171.27 ?  219  GLU D CB  1 
ATOM   23183 C CG  . GLU D 1 219  ? 211.878 221.480 240.050 1.00 171.27 ?  219  GLU D CG  1 
ATOM   23184 C CD  . GLU D 1 219  ? 212.496 221.510 238.645 1.00 171.27 ?  219  GLU D CD  1 
ATOM   23185 O OE1 . GLU D 1 219  ? 212.657 222.608 238.063 1.00 171.27 ?  219  GLU D OE1 1 
ATOM   23186 O OE2 . GLU D 1 219  ? 212.808 220.421 238.115 1.00 171.27 -1 219  GLU D OE2 1 
ATOM   23187 N N   . ILE D 1 220  ? 210.352 224.311 242.309 1.00 169.74 ?  220  ILE D N   1 
ATOM   23188 C CA  . ILE D 1 220  ? 208.950 224.626 242.590 1.00 169.74 ?  220  ILE D CA  1 
ATOM   23189 C C   . ILE D 1 220  ? 208.599 226.064 242.183 1.00 169.74 ?  220  ILE D C   1 
ATOM   23190 O O   . ILE D 1 220  ? 207.504 226.310 241.686 1.00 169.74 ?  220  ILE D O   1 
ATOM   23191 C CB  . ILE D 1 220  ? 208.555 224.279 244.036 1.00 169.74 ?  220  ILE D CB  1 
ATOM   23192 C CG1 . ILE D 1 220  ? 208.992 225.330 245.059 1.00 169.74 ?  220  ILE D CG1 1 
ATOM   23193 C CG2 . ILE D 1 220  ? 209.063 222.885 244.443 1.00 169.74 ?  220  ILE D CG2 1 
ATOM   23194 C CD1 . ILE D 1 220  ? 208.370 225.110 246.429 1.00 169.74 ?  220  ILE D CD1 1 
ATOM   23195 N N   . LEU D 1 221  ? 209.535 227.010 242.303 1.00 169.73 ?  221  LEU D N   1 
ATOM   23196 C CA  . LEU D 1 221  ? 209.363 228.377 241.806 1.00 169.73 ?  221  LEU D CA  1 
ATOM   23197 C C   . LEU D 1 221  ? 209.230 228.416 240.272 1.00 169.73 ?  221  LEU D C   1 
ATOM   23198 O O   . LEU D 1 221  ? 208.507 229.274 239.758 1.00 169.73 ?  221  LEU D O   1 
ATOM   23199 C CB  . LEU D 1 221  ? 210.533 229.250 242.309 1.00 169.73 ?  221  LEU D CB  1 
ATOM   23200 C CG  . LEU D 1 221  ? 210.299 229.996 243.639 1.00 169.73 ?  221  LEU D CG  1 
ATOM   23201 C CD1 . LEU D 1 221  ? 209.353 231.175 243.466 1.00 169.73 ?  221  LEU D CD1 1 
ATOM   23202 C CD2 . LEU D 1 221  ? 209.708 229.153 244.763 1.00 169.73 ?  221  LEU D CD2 1 
ATOM   23203 N N   . GLN D 1 222  ? 209.779 227.407 239.603 1.00 174.34 ?  222  GLN D N   1 
ATOM   23204 C CA  . GLN D 1 222  ? 209.678 227.226 238.155 1.00 174.34 ?  222  GLN D CA  1 
ATOM   23205 C C   . GLN D 1 222  ? 208.339 226.606 237.680 1.00 174.34 ?  222  GLN D C   1 
ATOM   23206 O O   . GLN D 1 222  ? 207.812 227.034 236.652 1.00 174.34 ?  222  GLN D O   1 
ATOM   23207 C CB  . GLN D 1 222  ? 210.836 226.361 237.659 1.00 174.34 ?  222  GLN D CB  1 
ATOM   23208 C CG  . GLN D 1 222  ? 212.168 227.088 237.599 1.00 174.34 ?  222  GLN D CG  1 
ATOM   23209 C CD  . GLN D 1 222  ? 213.111 226.489 236.577 1.00 174.34 ?  222  GLN D CD  1 
ATOM   23210 O OE1 . GLN D 1 222  ? 213.742 227.207 235.801 1.00 174.34 ?  222  GLN D OE1 1 
ATOM   23211 N NE2 . GLN D 1 222  ? 213.210 225.164 236.569 1.00 174.34 ?  222  GLN D NE2 1 
ATOM   23212 N N   . PHE D 1 223  ? 207.773 225.630 238.406 1.00 174.55 ?  223  PHE D N   1 
ATOM   23213 C CA  . PHE D 1 223  ? 206.477 225.044 237.986 1.00 174.55 ?  223  PHE D CA  1 
ATOM   23214 C C   . PHE D 1 223  ? 205.274 225.862 238.499 1.00 174.55 ?  223  PHE D C   1 
ATOM   23215 O O   . PHE D 1 223  ? 204.249 225.948 237.825 1.00 174.55 ?  223  PHE D O   1 
ATOM   23216 C CB  . PHE D 1 223  ? 206.354 223.523 238.244 1.00 174.55 ?  223  PHE D CB  1 
ATOM   23217 C CG  . PHE D 1 223  ? 206.413 223.114 239.689 1.00 174.55 ?  223  PHE D CG  1 
ATOM   23218 C CD1 . PHE D 1 223  ? 205.346 223.339 240.539 1.00 174.55 ?  223  PHE D CD1 1 
ATOM   23219 C CD2 . PHE D 1 223  ? 207.511 222.431 240.175 1.00 174.55 ?  223  PHE D CD2 1 
ATOM   23220 C CE1 . PHE D 1 223  ? 205.400 222.951 241.861 1.00 174.55 ?  223  PHE D CE1 1 
ATOM   23221 C CE2 . PHE D 1 223  ? 207.575 222.035 241.495 1.00 174.55 ?  223  PHE D CE2 1 
ATOM   23222 C CZ  . PHE D 1 223  ? 206.517 222.291 242.339 1.00 174.55 ?  223  PHE D CZ  1 
ATOM   23223 N N   . LEU D 1 224  ? 205.404 226.462 239.681 1.00 172.17 ?  224  LEU D N   1 
ATOM   23224 C CA  . LEU D 1 224  ? 204.383 227.399 240.161 1.00 172.17 ?  224  LEU D CA  1 
ATOM   23225 C C   . LEU D 1 224  ? 204.393 228.724 239.367 1.00 172.17 ?  224  LEU D C   1 
ATOM   23226 O O   . LEU D 1 224  ? 203.501 229.551 239.514 1.00 172.17 ?  224  LEU D O   1 
ATOM   23227 C CB  . LEU D 1 224  ? 204.584 227.594 241.674 1.00 172.17 ?  224  LEU D CB  1 
ATOM   23228 C CG  . LEU D 1 224  ? 203.442 228.312 242.417 1.00 172.17 ?  224  LEU D CG  1 
ATOM   23229 C CD1 . LEU D 1 224  ? 202.122 227.544 242.344 1.00 172.17 ?  224  LEU D CD1 1 
ATOM   23230 C CD2 . LEU D 1 224  ? 203.812 228.461 243.888 1.00 172.17 ?  224  LEU D CD2 1 
ATOM   23231 N N   . ASN D 1 225  ? 205.390 228.915 238.494 1.00 175.30 ?  225  ASN D N   1 
ATOM   23232 C CA  . ASN D 1 225  ? 205.527 230.035 237.566 1.00 175.30 ?  225  ASN D CA  1 
ATOM   23233 C C   . ASN D 1 225  ? 205.559 231.416 238.249 1.00 175.30 ?  225  ASN D C   1 
ATOM   23234 O O   . ASN D 1 225  ? 205.057 232.406 237.716 1.00 175.30 ?  225  ASN D O   1 
ATOM   23235 C CB  . ASN D 1 225  ? 204.492 229.885 236.434 1.00 175.30 ?  225  ASN D CB  1 
ATOM   23236 C CG  . ASN D 1 225  ? 204.762 230.798 235.249 1.00 175.30 ?  225  ASN D CG  1 
ATOM   23237 O OD1 . ASN D 1 225  ? 205.894 231.071 234.880 1.00 175.30 ?  225  ASN D OD1 1 
ATOM   23238 N ND2 . ASN D 1 225  ? 203.730 231.292 234.607 1.00 175.30 ?  225  ASN D ND2 1 
ATOM   23239 N N   . ILE D 1 226  ? 206.147 231.502 239.444 1.00 171.42 ?  226  ILE D N   1 
ATOM   23240 C CA  . ILE D 1 226  ? 206.314 232.781 240.150 1.00 171.42 ?  226  ILE D CA  1 
ATOM   23241 C C   . ILE D 1 226  ? 207.461 233.591 239.528 1.00 171.42 ?  226  ILE D C   1 
ATOM   23242 O O   . ILE D 1 226  ? 207.301 234.780 239.250 1.00 171.42 ?  226  ILE D O   1 
ATOM   23243 C CB  . ILE D 1 226  ? 206.552 232.546 241.651 1.00 171.42 ?  226  ILE D CB  1 
ATOM   23244 C CG1 . ILE D 1 226  ? 205.485 231.655 242.324 1.00 171.42 ?  226  ILE D CG1 1 
ATOM   23245 C CG2 . ILE D 1 226  ? 206.680 233.879 242.408 1.00 171.42 ?  226  ILE D CG2 1 
ATOM   23246 C CD1 . ILE D 1 226  ? 204.050 232.188 242.247 1.00 171.42 ?  226  ILE D CD1 1 
ATOM   23247 N N   . LEU D 1 227  ? 208.594 232.940 239.253 1.00 164.67 ?  227  LEU D N   1 
ATOM   23248 C CA  . LEU D 1 227  ? 209.796 233.549 238.670 1.00 164.67 ?  227  LEU D CA  1 
ATOM   23249 C C   . LEU D 1 227  ? 210.182 232.848 237.361 1.00 164.67 ?  227  LEU D C   1 
ATOM   23250 O O   . LEU D 1 227  ? 210.052 231.631 237.236 1.00 164.67 ?  227  LEU D O   1 
ATOM   23251 C CB  . LEU D 1 227  ? 210.944 233.532 239.697 1.00 164.67 ?  227  LEU D CB  1 
ATOM   23252 C CG  . LEU D 1 227  ? 210.681 234.377 240.959 1.00 164.67 ?  227  LEU D CG  1 
ATOM   23253 C CD1 . LEU D 1 227  ? 211.841 234.203 241.935 1.00 164.67 ?  227  LEU D CD1 1 
ATOM   23254 C CD2 . LEU D 1 227  ? 210.549 235.869 240.655 1.00 164.67 ?  227  LEU D CD2 1 
ATOM   23255 N N   . LYS D 1 228  ? 210.633 233.638 236.377 1.00 162.78 ?  228  LYS D N   1 
ATOM   23256 C CA  . LYS D 1 228  ? 210.743 233.205 234.971 1.00 162.78 ?  228  LYS D CA  1 
ATOM   23257 C C   . LYS D 1 228  ? 212.135 233.376 234.365 1.00 162.78 ?  228  LYS D C   1 
ATOM   23258 O O   . LYS D 1 228  ? 212.546 232.557 233.543 1.00 162.78 ?  228  LYS D O   1 
ATOM   23259 C CB  . LYS D 1 228  ? 209.699 233.937 234.100 1.00 162.78 ?  228  LYS D CB  1 
ATOM   23260 C CG  . LYS D 1 228  ? 208.230 233.768 234.535 1.00 162.78 ?  228  LYS D CG  1 
ATOM   23261 C CD  . LYS D 1 228  ? 207.740 234.873 235.487 1.00 162.78 ?  228  LYS D CD  1 
ATOM   23262 C CE  . LYS D 1 228  ? 206.260 234.670 235.818 1.00 162.78 ?  228  LYS D CE  1 
ATOM   23263 N NZ  . LYS D 1 228  ? 205.796 235.611 236.872 1.00 162.78 1  228  LYS D NZ  1 
ATOM   23264 N N   . THR D 1 229  ? 212.873 234.421 234.750 1.00 162.79 ?  229  THR D N   1 
ATOM   23265 C CA  . THR D 1 229  ? 214.220 234.649 234.248 1.00 162.79 ?  229  THR D CA  1 
ATOM   23266 C C   . THR D 1 229  ? 215.157 233.529 234.688 1.00 162.79 ?  229  THR D C   1 
ATOM   23267 O O   . THR D 1 229  ? 215.114 233.076 235.835 1.00 162.79 ?  229  THR D O   1 
ATOM   23268 C CB  . THR D 1 229  ? 214.747 235.998 234.742 1.00 162.79 ?  229  THR D CB  1 
ATOM   23269 O OG1 . THR D 1 229  ? 213.809 237.029 234.411 1.00 162.79 ?  229  THR D OG1 1 
ATOM   23270 C CG2 . THR D 1 229  ? 216.089 236.320 234.097 1.00 162.79 ?  229  THR D CG2 1 
ATOM   23271 N N   . SER D 1 230  ? 216.005 233.079 233.759 1.00 161.31 ?  230  SER D N   1 
ATOM   23272 C CA  . SER D 1 230  ? 216.972 232.035 234.081 1.00 161.31 ?  230  SER D CA  1 
ATOM   23273 C C   . SER D 1 230  ? 217.962 232.507 235.139 1.00 161.31 ?  230  SER D C   1 
ATOM   23274 O O   . SER D 1 230  ? 218.344 231.741 236.032 1.00 161.31 ?  230  SER D O   1 
ATOM   23275 C CB  . SER D 1 230  ? 217.708 231.592 232.817 1.00 161.31 ?  230  SER D CB  1 
ATOM   23276 O OG  . SER D 1 230  ? 218.644 230.567 233.103 1.00 161.31 ?  230  SER D OG  1 
ATOM   23277 N N   . ASN D 1 231  ? 218.394 233.769 235.052 1.00 160.71 ?  231  ASN D N   1 
ATOM   23278 C CA  . ASN D 1 231  ? 219.289 234.316 236.067 1.00 160.71 ?  231  ASN D CA  1 
ATOM   23279 C C   . ASN D 1 231  ? 218.621 234.334 237.434 1.00 160.71 ?  231  ASN D C   1 
ATOM   23280 O O   . ASN D 1 231  ? 219.258 234.029 238.449 1.00 160.71 ?  231  ASN D O   1 
ATOM   23281 C CB  . ASN D 1 231  ? 219.738 235.722 235.669 1.00 160.71 ?  231  ASN D CB  1 
ATOM   23282 C CG  . ASN D 1 231  ? 220.496 235.743 234.356 1.00 160.71 ?  231  ASN D CG  1 
ATOM   23283 O OD1 . ASN D 1 231  ? 221.157 234.772 233.991 1.00 160.71 ?  231  ASN D OD1 1 
ATOM   23284 N ND2 . ASN D 1 231  ? 220.402 236.856 233.638 1.00 160.71 ?  231  ASN D ND2 1 
ATOM   23285 N N   . SER D 1 232  ? 217.335 234.689 237.481 1.00 159.25 ?  232  SER D N   1 
ATOM   23286 C CA  . SER D 1 232  ? 216.605 234.669 238.745 1.00 159.25 ?  232  SER D CA  1 
ATOM   23287 C C   . SER D 1 232  ? 216.518 233.256 239.309 1.00 159.25 ?  232  SER D C   1 
ATOM   23288 O O   . SER D 1 232  ? 216.671 233.054 240.518 1.00 159.25 ?  232  SER D O   1 
ATOM   23289 C CB  . SER D 1 232  ? 215.209 235.261 238.553 1.00 159.25 ?  232  SER D CB  1 
ATOM   23290 O OG  . SER D 1 232  ? 215.281 236.603 238.102 1.00 159.25 ?  232  SER D OG  1 
ATOM   23291 N N   . ILE D 1 233  ? 216.244 232.261 238.464 1.00 157.00 ?  233  ILE D N   1 
ATOM   23292 C CA  . ILE D 1 233  ? 216.170 230.868 238.906 1.00 157.00 ?  233  ILE D CA  1 
ATOM   23293 C C   . ILE D 1 233  ? 217.533 230.394 239.410 1.00 157.00 ?  233  ILE D C   1 
ATOM   23294 O O   . ILE D 1 233  ? 217.592 229.750 240.455 1.00 157.00 ?  233  ILE D O   1 
ATOM   23295 C CB  . ILE D 1 233  ? 215.580 229.977 237.794 1.00 157.00 ?  233  ILE D CB  1 
ATOM   23296 C CG1 . ILE D 1 233  ? 214.080 230.288 237.564 1.00 157.00 ?  233  ILE D CG1 1 
ATOM   23297 C CG2 . ILE D 1 233  ? 215.773 228.479 238.082 1.00 157.00 ?  233  ILE D CG2 1 
ATOM   23298 C CD1 . ILE D 1 233  ? 213.151 230.146 238.781 1.00 157.00 ?  233  ILE D CD1 1 
ATOM   23299 N N   . LYS D 1 234  ? 218.639 230.780 238.763 1.00 153.43 ?  234  LYS D N   1 
ATOM   23300 C CA  . LYS D 1 234  ? 219.968 230.422 239.248 1.00 153.43 ?  234  LYS D CA  1 
ATOM   23301 C C   . LYS D 1 234  ? 220.271 231.089 240.584 1.00 153.43 ?  234  LYS D C   1 
ATOM   23302 O O   . LYS D 1 234  ? 220.843 230.463 241.484 1.00 153.43 ?  234  LYS D O   1 
ATOM   23303 C CB  . LYS D 1 234  ? 221.025 230.797 238.209 1.00 153.43 ?  234  LYS D CB  1 
ATOM   23304 C CG  . LYS D 1 234  ? 220.966 229.970 236.936 1.00 153.43 ?  234  LYS D CG  1 
ATOM   23305 C CD  . LYS D 1 234  ? 221.243 228.503 237.221 1.00 153.43 ?  234  LYS D CD  1 
ATOM   23306 C CE  . LYS D 1 234  ? 221.218 227.678 235.946 1.00 153.43 ?  234  LYS D CE  1 
ATOM   23307 N NZ  . LYS D 1 234  ? 221.515 226.244 236.210 1.00 153.43 1  234  LYS D NZ  1 
ATOM   23308 N N   . LEU D 1 235  ? 219.896 232.363 240.730 1.00 153.55 ?  235  LEU D N   1 
ATOM   23309 C CA  . LEU D 1 235  ? 220.111 233.058 241.996 1.00 153.55 ?  235  LEU D CA  1 
ATOM   23310 C C   . LEU D 1 235  ? 219.315 232.412 243.122 1.00 153.55 ?  235  LEU D C   1 
ATOM   23311 O O   . LEU D 1 235  ? 219.823 232.250 244.239 1.00 153.55 ?  235  LEU D O   1 
ATOM   23312 C CB  . LEU D 1 235  ? 219.737 234.533 241.849 1.00 153.55 ?  235  LEU D CB  1 
ATOM   23313 C CG  . LEU D 1 235  ? 219.883 235.400 243.101 1.00 153.55 ?  235  LEU D CG  1 
ATOM   23314 C CD1 . LEU D 1 235  ? 221.327 235.421 243.576 1.00 153.55 ?  235  LEU D CD1 1 
ATOM   23315 C CD2 . LEU D 1 235  ? 219.381 236.810 242.834 1.00 153.55 ?  235  LEU D CD2 1 
ATOM   23316 N N   . VAL D 1 236  ? 218.057 232.043 242.875 1.00 151.92 ?  236  VAL D N   1 
ATOM   23317 C CA  . VAL D 1 236  ? 217.223 231.372 243.883 1.00 151.92 ?  236  VAL D CA  1 
ATOM   23318 C C   . VAL D 1 236  ? 217.776 229.991 244.203 1.00 151.92 ?  236  VAL D C   1 
ATOM   23319 O O   . VAL D 1 236  ? 217.801 229.591 245.364 1.00 151.92 ?  236  VAL D O   1 
ATOM   23320 C CB  . VAL D 1 236  ? 215.760 231.298 243.424 1.00 151.92 ?  236  VAL D CB  1 
ATOM   23321 C CG1 . VAL D 1 236  ? 214.907 230.374 244.296 1.00 151.92 ?  236  VAL D CG1 1 
ATOM   23322 C CG2 . VAL D 1 236  ? 215.133 232.694 243.492 1.00 151.92 ?  236  VAL D CG2 1 
ATOM   23323 N N   . ASN D 1 237  ? 218.288 229.273 243.205 1.00 148.23 ?  237  ASN D N   1 
ATOM   23324 C CA  . ASN D 1 237  ? 218.964 228.002 243.420 1.00 148.23 ?  237  ASN D CA  1 
ATOM   23325 C C   . ASN D 1 237  ? 220.170 228.171 244.354 1.00 148.23 ?  237  ASN D C   1 
ATOM   23326 O O   . ASN D 1 237  ? 220.270 227.473 245.360 1.00 148.23 ?  237  ASN D O   1 
ATOM   23327 C CB  . ASN D 1 237  ? 219.369 227.424 242.057 1.00 148.23 ?  237  ASN D CB  1 
ATOM   23328 C CG  . ASN D 1 237  ? 219.679 225.951 242.172 1.00 148.23 ?  237  ASN D CG  1 
ATOM   23329 O OD1 . ASN D 1 237  ? 218.780 225.132 242.213 1.00 148.23 ?  237  ASN D OD1 1 
ATOM   23330 N ND2 . ASN D 1 237  ? 220.926 225.566 242.239 1.00 148.23 ?  237  ASN D ND2 1 
ATOM   23331 N N   . LEU D 1 238  ? 221.039 229.144 244.064 1.00 143.65 ?  238  LEU D N   1 
ATOM   23332 C CA  . LEU D 1 238  ? 222.250 229.389 244.841 1.00 143.65 ?  238  LEU D CA  1 
ATOM   23333 C C   . LEU D 1 238  ? 221.917 229.811 246.266 1.00 143.65 ?  238  LEU D C   1 
ATOM   23334 O O   . LEU D 1 238  ? 222.551 229.349 247.223 1.00 143.65 ?  238  LEU D O   1 
ATOM   23335 C CB  . LEU D 1 238  ? 223.116 230.446 244.157 1.00 143.65 ?  238  LEU D CB  1 
ATOM   23336 C CG  . LEU D 1 238  ? 223.825 230.018 242.872 1.00 143.65 ?  238  LEU D CG  1 
ATOM   23337 C CD1 . LEU D 1 238  ? 224.844 231.066 242.459 1.00 143.65 ?  238  LEU D CD1 1 
ATOM   23338 C CD2 . LEU D 1 238  ? 224.488 228.660 243.044 1.00 143.65 ?  238  LEU D CD2 1 
ATOM   23339 N N   . LEU D 1 239  ? 220.965 230.724 246.441 1.00 141.18 ?  239  LEU D N   1 
ATOM   23340 C CA  . LEU D 1 239  ? 220.558 231.139 247.774 1.00 141.18 ?  239  LEU D CA  1 
ATOM   23341 C C   . LEU D 1 239  ? 220.052 229.924 248.548 1.00 141.18 ?  239  LEU D C   1 
ATOM   23342 O O   . LEU D 1 239  ? 220.453 229.695 249.683 1.00 141.18 ?  239  LEU D O   1 
ATOM   23343 C CB  . LEU D 1 239  ? 219.523 232.263 247.650 1.00 141.18 ?  239  LEU D CB  1 
ATOM   23344 C CG  . LEU D 1 239  ? 218.992 232.761 249.008 1.00 141.18 ?  239  LEU D CG  1 
ATOM   23345 C CD1 . LEU D 1 239  ? 218.668 234.251 248.924 1.00 141.18 ?  239  LEU D CD1 1 
ATOM   23346 C CD2 . LEU D 1 239  ? 217.708 232.045 249.439 1.00 141.18 ?  239  LEU D CD2 1 
ATOM   23347 N N   . SER D 1 240  ? 219.239 229.081 247.919 1.00 143.51 ?  240  SER D N   1 
ATOM   23348 C CA  . SER D 1 240  ? 218.673 227.911 248.586 1.00 143.51 ?  240  SER D CA  1 
ATOM   23349 C C   . SER D 1 240  ? 219.744 226.925 249.022 1.00 143.51 ?  240  SER D C   1 
ATOM   23350 O O   . SER D 1 240  ? 219.720 226.456 250.161 1.00 143.51 ?  240  SER D O   1 
ATOM   23351 C CB  . SER D 1 240  ? 217.680 227.201 247.675 1.00 143.51 ?  240  SER D CB  1 
ATOM   23352 O OG  . SER D 1 240  ? 216.689 228.117 247.272 1.00 143.51 ?  240  SER D OG  1 
ATOM   23353 N N   . ILE D 1 241  ? 220.723 226.640 248.164 1.00 135.68 ?  241  ILE D N   1 
ATOM   23354 C CA  . ILE D 1 241  ? 221.783 225.703 248.523 1.00 135.68 ?  241  ILE D CA  1 
ATOM   23355 C C   . ILE D 1 241  ? 222.685 226.300 249.598 1.00 135.68 ?  241  ILE D C   1 
ATOM   23356 O O   . ILE D 1 241  ? 223.133 225.593 250.511 1.00 135.68 ?  241  ILE D O   1 
ATOM   23357 C CB  . ILE D 1 241  ? 222.577 225.258 247.276 1.00 135.68 ?  241  ILE D CB  1 
ATOM   23358 C CG1 . ILE D 1 241  ? 223.573 224.157 247.645 1.00 135.68 ?  241  ILE D CG1 1 
ATOM   23359 C CG2 . ILE D 1 241  ? 223.306 226.418 246.630 1.00 135.68 ?  241  ILE D CG2 1 
ATOM   23360 C CD1 . ILE D 1 241  ? 224.387 223.655 246.474 1.00 135.68 ?  241  ILE D CD1 1 
ATOM   23361 N N   . PHE D 1 242  ? 222.931 227.610 249.567 1.00 130.93 ?  242  PHE D N   1 
ATOM   23362 C CA  . PHE D 1 242  ? 223.744 228.266 250.571 1.00 130.93 ?  242  PHE D CA  1 
ATOM   23363 C C   . PHE D 1 242  ? 223.044 228.207 251.919 1.00 130.93 ?  242  PHE D C   1 
ATOM   23364 O O   . PHE D 1 242  ? 223.662 227.861 252.924 1.00 130.93 ?  242  PHE D O   1 
ATOM   23365 C CB  . PHE D 1 242  ? 224.016 229.704 250.139 1.00 130.93 ?  242  PHE D CB  1 
ATOM   23366 C CG  . PHE D 1 242  ? 224.742 230.494 251.199 1.00 130.93 ?  242  PHE D CG  1 
ATOM   23367 C CD1 . PHE D 1 242  ? 226.089 230.211 251.470 1.00 130.93 ?  242  PHE D CD1 1 
ATOM   23368 C CD2 . PHE D 1 242  ? 224.061 231.461 251.957 1.00 130.93 ?  242  PHE D CD2 1 
ATOM   23369 C CE1 . PHE D 1 242  ? 226.756 230.891 252.501 1.00 130.93 ?  242  PHE D CE1 1 
ATOM   23370 C CE2 . PHE D 1 242  ? 224.730 232.149 252.983 1.00 130.93 ?  242  PHE D CE2 1 
ATOM   23371 C CZ  . PHE D 1 242  ? 226.076 231.860 253.255 1.00 130.93 ?  242  PHE D CZ  1 
ATOM   23372 N N   . ILE D 1 243  ? 221.732 228.446 251.947 1.00 126.76 ?  243  ILE D N   1 
ATOM   23373 C CA  . ILE D 1 243  ? 220.983 228.375 253.200 1.00 126.76 ?  243  ILE D CA  1 
ATOM   23374 C C   . ILE D 1 243  ? 220.964 226.947 253.733 1.00 126.76 ?  243  ILE D C   1 
ATOM   23375 O O   . ILE D 1 243  ? 221.114 226.719 254.939 1.00 126.76 ?  243  ILE D O   1 
ATOM   23376 C CB  . ILE D 1 243  ? 219.558 228.929 253.003 1.00 126.76 ?  243  ILE D CB  1 
ATOM   23377 C CG1 . ILE D 1 243  ? 219.600 230.439 252.760 1.00 126.76 ?  243  ILE D CG1 1 
ATOM   23378 C CG2 . ILE D 1 243  ? 218.682 228.611 254.206 1.00 126.76 ?  243  ILE D CG2 1 
ATOM   23379 C CD1 . ILE D 1 243  ? 220.239 231.224 253.887 1.00 126.76 ?  243  ILE D CD1 1 
ATOM   23380 N N   . SER D 1 244  ? 220.776 225.965 252.847 1.00 128.60 ?  244  SER D N   1 
ATOM   23381 C CA  . SER D 1 244  ? 220.738 224.573 253.281 1.00 128.60 ?  244  SER D CA  1 
ATOM   23382 C C   . SER D 1 244  ? 222.070 224.148 253.887 1.00 128.60 ?  244  SER D C   1 
ATOM   23383 O O   . SER D 1 244  ? 222.108 223.521 254.951 1.00 128.60 ?  244  SER D O   1 
ATOM   23384 C CB  . SER D 1 244  ? 220.365 223.667 252.107 1.00 128.60 ?  244  SER D CB  1 
ATOM   23385 O OG  . SER D 1 244  ? 221.355 223.709 251.095 1.00 128.60 ?  244  SER D OG  1 
ATOM   23386 N N   . THR D 1 245  ? 223.209 224.484 253.266 1.00 124.19 ?  245  THR D N   1 
ATOM   23387 C CA  . THR D 1 245  ? 224.508 224.053 253.802 1.00 124.19 ?  245  THR D CA  1 
ATOM   23388 C C   . THR D 1 245  ? 224.837 224.798 255.079 1.00 124.19 ?  245  THR D C   1 
ATOM   23389 O O   . THR D 1 245  ? 225.306 224.177 256.027 1.00 124.19 ?  245  THR D O   1 
ATOM   23390 C CB  . THR D 1 245  ? 225.655 224.208 252.801 1.00 124.19 ?  245  THR D CB  1 
ATOM   23391 O OG1 . THR D 1 245  ? 225.747 225.526 252.323 1.00 124.19 ?  245  THR D OG1 1 
ATOM   23392 C CG2 . THR D 1 245  ? 225.480 223.283 251.607 1.00 124.19 ?  245  THR D CG2 1 
ATOM   23393 N N   . TRP D 1 246  ? 224.526 226.088 255.162 1.00 113.79 ?  246  TRP D N   1 
ATOM   23394 C CA  . TRP D 1 246  ? 224.726 226.876 256.373 1.00 113.79 ?  246  TRP D CA  1 
ATOM   23395 C C   . TRP D 1 246  ? 223.938 226.284 257.540 1.00 113.79 ?  246  TRP D C   1 
ATOM   23396 O O   . TRP D 1 246  ? 224.509 226.028 258.595 1.00 113.79 ?  246  TRP D O   1 
ATOM   23397 C CB  . TRP D 1 246  ? 224.320 228.317 256.070 1.00 113.79 ?  246  TRP D CB  1 
ATOM   23398 C CG  . TRP D 1 246  ? 224.390 229.329 257.168 1.00 113.79 ?  246  TRP D CG  1 
ATOM   23399 C CD1 . TRP D 1 246  ? 225.037 229.227 258.348 1.00 113.79 ?  246  TRP D CD1 1 
ATOM   23400 C CD2 . TRP D 1 246  ? 223.772 230.645 257.173 1.00 113.79 ?  246  TRP D CD2 1 
ATOM   23401 N NE1 . TRP D 1 246  ? 224.815 230.368 259.094 1.00 113.79 ?  246  TRP D NE1 1 
ATOM   23402 C CE2 . TRP D 1 246  ? 223.985 231.245 258.440 1.00 113.79 ?  246  TRP D CE2 1 
ATOM   23403 C CE3 . TRP D 1 246  ? 223.016 231.370 256.238 1.00 113.79 ?  246  TRP D CE3 1 
ATOM   23404 C CZ2 . TRP D 1 246  ? 223.408 232.468 258.795 1.00 113.79 ?  246  TRP D CZ2 1 
ATOM   23405 C CZ3 . TRP D 1 246  ? 222.447 232.611 256.569 1.00 113.79 ?  246  TRP D CZ3 1 
ATOM   23406 C CH2 . TRP D 1 246  ? 222.626 233.153 257.852 1.00 113.79 ?  246  TRP D CH2 1 
ATOM   23407 N N   . LEU D 1 247  ? 222.661 225.960 257.340 1.00 118.48 ?  247  LEU D N   1 
ATOM   23408 C CA  . LEU D 1 247  ? 221.823 225.374 258.384 1.00 118.48 ?  247  LEU D CA  1 
ATOM   23409 C C   . LEU D 1 247  ? 222.245 223.936 258.733 1.00 118.48 ?  247  LEU D C   1 
ATOM   23410 O O   . LEU D 1 247  ? 222.225 223.575 259.911 1.00 118.48 ?  247  LEU D O   1 
ATOM   23411 C CB  . LEU D 1 247  ? 220.359 225.461 257.931 1.00 118.48 ?  247  LEU D CB  1 
ATOM   23412 C CG  . LEU D 1 247  ? 219.654 226.818 258.160 1.00 118.48 ?  247  LEU D CG  1 
ATOM   23413 C CD1 . LEU D 1 247  ? 219.175 226.952 259.598 1.00 118.48 ?  247  LEU D CD1 1 
ATOM   23414 C CD2 . LEU D 1 247  ? 220.480 228.077 257.896 1.00 118.48 ?  247  LEU D CD2 1 
ATOM   23415 N N   . THR D 1 248  ? 222.693 223.122 257.766 1.00 121.73 ?  248  THR D N   1 
ATOM   23416 C CA  . THR D 1 248  ? 223.223 221.793 258.056 1.00 121.73 ?  248  THR D CA  1 
ATOM   23417 C C   . THR D 1 248  ? 224.492 221.878 258.897 1.00 121.73 ?  248  THR D C   1 
ATOM   23418 O O   . THR D 1 248  ? 224.651 221.145 259.882 1.00 121.73 ?  248  THR D O   1 
ATOM   23419 C CB  . THR D 1 248  ? 223.489 221.042 256.751 1.00 121.73 ?  248  THR D CB  1 
ATOM   23420 O OG1 . THR D 1 248  ? 222.262 220.891 256.025 1.00 121.73 ?  248  THR D OG1 1 
ATOM   23421 C CG2 . THR D 1 248  ? 224.079 219.669 257.031 1.00 121.73 ?  248  THR D CG2 1 
ATOM   23422 N N   . ALA D 1 249  ? 225.441 222.715 258.501 1.00 119.77 ?  249  ALA D N   1 
ATOM   23423 C CA  . ALA D 1 249  ? 226.707 222.802 259.204 1.00 119.77 ?  249  ALA D CA  1 
ATOM   23424 C C   . ALA D 1 249  ? 226.517 223.427 260.589 1.00 119.77 ?  249  ALA D C   1 
ATOM   23425 O O   . ALA D 1 249  ? 227.098 222.962 261.562 1.00 119.77 ?  249  ALA D O   1 
ATOM   23426 C CB  . ALA D 1 249  ? 227.677 223.562 258.314 1.00 119.77 ?  249  ALA D CB  1 
ATOM   23427 N N   . ALA D 1 250  ? 225.623 224.403 260.727 1.00 120.01 ?  250  ALA D N   1 
ATOM   23428 C CA  . ALA D 1 250  ? 225.262 224.937 262.032 1.00 120.01 ?  250  ALA D CA  1 
ATOM   23429 C C   . ALA D 1 250  ? 224.620 223.873 262.933 1.00 120.01 ?  250  ALA D C   1 
ATOM   23430 O O   . ALA D 1 250  ? 224.955 223.775 264.108 1.00 120.01 ?  250  ALA D O   1 
ATOM   23431 C CB  . ALA D 1 250  ? 224.319 226.117 261.826 1.00 120.01 ?  250  ALA D CB  1 
ATOM   23432 N N   . GLY D 1 251  ? 223.738 223.029 262.393 1.00 124.02 ?  251  GLY D N   1 
ATOM   23433 C CA  . GLY D 1 251  ? 223.161 221.938 263.172 1.00 124.02 ?  251  GLY D CA  1 
ATOM   23434 C C   . GLY D 1 251  ? 224.206 220.924 263.602 1.00 124.02 ?  251  GLY D C   1 
ATOM   23435 O O   . GLY D 1 251  ? 224.229 220.521 264.763 1.00 124.02 ?  251  GLY D O   1 
ATOM   23436 N N   . PHE D 1 252  ? 225.152 220.565 262.723 1.00 121.19 ?  252  PHE D N   1 
ATOM   23437 C CA  . PHE D 1 252  ? 226.257 219.683 263.103 1.00 121.19 ?  252  PHE D CA  1 
ATOM   23438 C C   . PHE D 1 252  ? 227.065 220.263 264.260 1.00 121.19 ?  252  PHE D C   1 
ATOM   23439 O O   . PHE D 1 252  ? 227.256 219.580 265.258 1.00 121.19 ?  252  PHE D O   1 
ATOM   23440 C CB  . PHE D 1 252  ? 227.198 219.397 261.927 1.00 121.19 ?  252  PHE D CB  1 
ATOM   23441 C CG  . PHE D 1 252  ? 226.735 218.359 260.925 1.00 121.19 ?  252  PHE D CG  1 
ATOM   23442 C CD1 . PHE D 1 252  ? 226.266 217.108 261.364 1.00 121.19 ?  252  PHE D CD1 1 
ATOM   23443 C CD2 . PHE D 1 252  ? 226.869 218.599 259.545 1.00 121.19 ?  252  PHE D CD2 1 
ATOM   23444 C CE1 . PHE D 1 252  ? 225.904 216.123 260.430 1.00 121.19 ?  252  PHE D CE1 1 
ATOM   23445 C CE2 . PHE D 1 252  ? 226.532 217.606 258.612 1.00 121.19 ?  252  PHE D CE2 1 
ATOM   23446 C CZ  . PHE D 1 252  ? 226.040 216.370 259.056 1.00 121.19 ?  252  PHE D CZ  1 
ATOM   23447 N N   . ILE D 1 253  ? 227.507 221.519 264.180 1.00 119.19 ?  253  ILE D N   1 
ATOM   23448 C CA  . ILE D 1 253  ? 228.256 222.127 265.283 1.00 119.19 ?  253  ILE D CA  1 
ATOM   23449 C C   . ILE D 1 253  ? 227.408 222.195 266.558 1.00 119.19 ?  253  ILE D C   1 
ATOM   23450 O O   . ILE D 1 253  ? 227.924 221.883 267.629 1.00 119.19 ?  253  ILE D O   1 
ATOM   23451 C CB  . ILE D 1 253  ? 228.821 223.500 264.879 1.00 119.19 ?  253  ILE D CB  1 
ATOM   23452 C CG1 . ILE D 1 253  ? 229.861 223.400 263.749 1.00 119.19 ?  253  ILE D CG1 1 
ATOM   23453 C CG2 . ILE D 1 253  ? 229.448 224.231 266.075 1.00 119.19 ?  253  ILE D CG2 1 
ATOM   23454 C CD1 . ILE D 1 253  ? 231.131 222.614 264.091 1.00 119.19 ?  253  ILE D CD1 1 
ATOM   23455 N N   . HIS D 1 254  ? 226.116 222.498 266.457 1.00 122.17 ?  254  HIS D N   1 
ATOM   23456 C CA  . HIS D 1 254  ? 225.280 222.519 267.659 1.00 122.17 ?  254  HIS D CA  1 
ATOM   23457 C C   . HIS D 1 254  ? 225.272 221.130 268.296 1.00 122.17 ?  254  HIS D C   1 
ATOM   23458 O O   . HIS D 1 254  ? 225.569 220.984 269.477 1.00 122.17 ?  254  HIS D O   1 
ATOM   23459 C CB  . HIS D 1 254  ? 223.836 222.957 267.370 1.00 122.17 ?  254  HIS D CB  1 
ATOM   23460 C CG  . HIS D 1 254  ? 223.079 223.371 268.593 1.00 122.17 ?  254  HIS D CG  1 
ATOM   23461 N ND1 . HIS D 1 254  ? 221.730 223.140 268.751 1.00 122.17 ?  254  HIS D ND1 1 
ATOM   23462 C CD2 . HIS D 1 254  ? 223.486 224.004 269.720 1.00 122.17 ?  254  HIS D CD2 1 
ATOM   23463 C CE1 . HIS D 1 254  ? 221.337 223.614 269.919 1.00 122.17 ?  254  HIS D CE1 1 
ATOM   23464 N NE2 . HIS D 1 254  ? 222.384 224.141 270.528 1.00 122.17 ?  254  HIS D NE2 1 
ATOM   23465 N N   . LEU D 1 255  ? 224.998 220.111 267.487 1.00 128.07 ?  255  LEU D N   1 
ATOM   23466 C CA  . LEU D 1 255  ? 224.930 218.745 267.991 1.00 128.07 ?  255  LEU D CA  1 
ATOM   23467 C C   . LEU D 1 255  ? 226.259 218.314 268.597 1.00 128.07 ?  255  LEU D C   1 
ATOM   23468 O O   . LEU D 1 255  ? 226.283 217.615 269.617 1.00 128.07 ?  255  LEU D O   1 
ATOM   23469 C CB  . LEU D 1 255  ? 224.512 217.798 266.868 1.00 128.07 ?  255  LEU D CB  1 
ATOM   23470 C CG  . LEU D 1 255  ? 224.249 216.343 267.256 1.00 128.07 ?  255  LEU D CG  1 
ATOM   23471 C CD1 . LEU D 1 255  ? 223.300 216.268 268.440 1.00 128.07 ?  255  LEU D CD1 1 
ATOM   23472 C CD2 . LEU D 1 255  ? 223.681 215.589 266.067 1.00 128.07 ?  255  LEU D CD2 1 
ATOM   23473 N N   . VAL D 1 256  ? 227.386 218.674 267.981 1.00 121.42 ?  256  VAL D N   1 
ATOM   23474 C CA  . VAL D 1 256  ? 228.725 218.318 268.479 1.00 121.42 ?  256  VAL D CA  1 
ATOM   23475 C C   . VAL D 1 256  ? 229.049 219.032 269.787 1.00 121.42 ?  256  VAL D C   1 
ATOM   23476 O O   . VAL D 1 256  ? 229.711 218.456 270.637 1.00 121.42 ?  256  VAL D O   1 
ATOM   23477 C CB  . VAL D 1 256  ? 229.795 218.609 267.418 1.00 121.42 ?  256  VAL D CB  1 
ATOM   23478 C CG1 . VAL D 1 256  ? 231.227 218.515 267.946 1.00 121.42 ?  256  VAL D CG1 1 
ATOM   23479 C CG2 . VAL D 1 256  ? 229.688 217.593 266.279 1.00 121.42 ?  256  VAL D CG2 1 
ATOM   23480 N N   . GLU D 1 257  ? 228.575 220.259 269.986 1.00 126.09 ?  257  GLU D N   1 
ATOM   23481 C CA  . GLU D 1 257  ? 228.776 221.001 271.231 1.00 126.09 ?  257  GLU D CA  1 
ATOM   23482 C C   . GLU D 1 257  ? 227.705 220.756 272.312 1.00 126.09 ?  257  GLU D C   1 
ATOM   23483 O O   . GLU D 1 257  ? 227.951 221.080 273.470 1.00 126.09 ?  257  GLU D O   1 
ATOM   23484 C CB  . GLU D 1 257  ? 228.900 222.495 270.902 1.00 126.09 ?  257  GLU D CB  1 
ATOM   23485 C CG  . GLU D 1 257  ? 230.270 222.866 270.304 1.00 126.09 ?  257  GLU D CG  1 
ATOM   23486 C CD  . GLU D 1 257  ? 231.429 222.763 271.320 1.00 126.09 ?  257  GLU D CD  1 
ATOM   23487 O OE1 . GLU D 1 257  ? 231.170 222.432 272.495 1.00 126.09 ?  257  GLU D OE1 1 
ATOM   23488 O OE2 . GLU D 1 257  ? 232.605 222.981 270.926 1.00 126.09 -1 257  GLU D OE2 1 
ATOM   23489 N N   . ASN D 1 258  ? 226.538 220.168 272.006 1.00 137.14 ?  258  ASN D N   1 
ATOM   23490 C CA  . ASN D 1 258  ? 225.541 219.880 273.036 1.00 137.14 ?  258  ASN D CA  1 
ATOM   23491 C C   . ASN D 1 258  ? 226.095 218.965 274.141 1.00 137.14 ?  258  ASN D C   1 
ATOM   23492 O O   . ASN D 1 258  ? 225.934 219.283 275.320 1.00 137.14 ?  258  ASN D O   1 
ATOM   23493 C CB  . ASN D 1 258  ? 224.262 219.322 272.390 1.00 137.14 ?  258  ASN D CB  1 
ATOM   23494 C CG  . ASN D 1 258  ? 223.400 220.414 271.774 1.00 137.14 ?  258  ASN D CG  1 
ATOM   23495 O OD1 . ASN D 1 258  ? 223.352 221.538 272.245 1.00 137.14 ?  258  ASN D OD1 1 
ATOM   23496 N ND2 . ASN D 1 258  ? 222.657 220.109 270.743 1.00 137.14 ?  258  ASN D ND2 1 
ATOM   23497 N N   . SER D 1 259  ? 226.764 217.860 273.794 1.00 146.22 ?  259  SER D N   1 
ATOM   23498 C CA  . SER D 1 259  ? 227.456 217.021 274.759 1.00 146.22 ?  259  SER D CA  1 
ATOM   23499 C C   . SER D 1 259  ? 228.955 217.276 274.663 1.00 146.22 ?  259  SER D C   1 
ATOM   23500 O O   . SER D 1 259  ? 229.492 217.530 273.582 1.00 146.22 ?  259  SER D O   1 
ATOM   23501 C CB  . SER D 1 259  ? 227.158 215.536 274.522 1.00 146.22 ?  259  SER D CB  1 
ATOM   23502 O OG  . SER D 1 259  ? 227.660 215.133 273.261 1.00 146.22 ?  259  SER D OG  1 
ATOM   23503 N N   . GLY D 1 260  ? 229.723 217.219 275.753 1.00 146.37 ?  260  GLY D N   1 
ATOM   23504 C CA  . GLY D 1 260  ? 231.165 217.528 275.669 1.00 146.37 ?  260  GLY D CA  1 
ATOM   23505 C C   . GLY D 1 260  ? 231.983 216.551 274.800 1.00 146.37 ?  260  GLY D C   1 
ATOM   23506 O O   . GLY D 1 260  ? 231.472 215.545 274.308 1.00 146.37 ?  260  GLY D O   1 
ATOM   23507 N N   . ASP D 1 261  ? 233.283 216.798 274.643 1.00 142.64 ?  261  ASP D N   1 
ATOM   23508 C CA  . ASP D 1 261  ? 234.196 215.800 274.073 1.00 142.64 ?  261  ASP D CA  1 
ATOM   23509 C C   . ASP D 1 261  ? 234.167 214.491 274.896 1.00 142.64 ?  261  ASP D C   1 
ATOM   23510 O O   . ASP D 1 261  ? 234.082 214.532 276.129 1.00 142.64 ?  261  ASP D O   1 
ATOM   23511 C CB  . ASP D 1 261  ? 235.642 216.307 274.076 1.00 142.64 ?  261  ASP D CB  1 
ATOM   23512 C CG  . ASP D 1 261  ? 236.003 217.324 272.988 1.00 142.64 ?  261  ASP D CG  1 
ATOM   23513 O OD1 . ASP D 1 261  ? 235.725 217.085 271.792 1.00 142.64 ?  261  ASP D OD1 1 
ATOM   23514 O OD2 . ASP D 1 261  ? 236.628 218.355 273.330 1.00 142.64 -1 261  ASP D OD2 1 
ATOM   23515 N N   . PRO D 1 262  ? 234.316 213.316 274.255 1.00 136.38 ?  262  PRO D N   1 
ATOM   23516 C CA  . PRO D 1 262  ? 234.454 212.044 274.956 1.00 136.38 ?  262  PRO D CA  1 
ATOM   23517 C C   . PRO D 1 262  ? 235.615 212.015 275.961 1.00 136.38 ?  262  PRO D C   1 
ATOM   23518 O O   . PRO D 1 262  ? 235.480 211.470 277.056 1.00 136.38 ?  262  PRO D O   1 
ATOM   23519 C CB  . PRO D 1 262  ? 234.702 211.020 273.848 1.00 136.38 ?  262  PRO D CB  1 
ATOM   23520 C CG  . PRO D 1 262  ? 234.030 211.627 272.626 1.00 136.38 ?  262  PRO D CG  1 
ATOM   23521 C CD  . PRO D 1 262  ? 234.296 213.113 272.820 1.00 136.38 ?  262  PRO D CD  1 
ATOM   23522 N N   . TRP D 1 263  ? 236.756 212.608 275.601 1.00 132.94 ?  263  TRP D N   1 
ATOM   23523 C CA  . TRP D 1 263  ? 238.006 212.497 276.352 1.00 132.94 ?  263  TRP D CA  1 
ATOM   23524 C C   . TRP D 1 263  ? 237.954 213.079 277.772 1.00 132.94 ?  263  TRP D C   1 
ATOM   23525 O O   . TRP D 1 263  ? 238.585 212.529 278.672 1.00 132.94 ?  263  TRP D O   1 
ATOM   23526 C CB  . TRP D 1 263  ? 239.130 213.155 275.549 1.00 132.94 ?  263  TRP D CB  1 
ATOM   23527 C CG  . TRP D 1 263  ? 239.310 212.625 274.167 1.00 132.94 ?  263  TRP D CG  1 
ATOM   23528 C CD1 . TRP D 1 263  ? 239.786 211.400 273.884 1.00 132.94 ?  263  TRP D CD1 1 
ATOM   23529 C CD2 . TRP D 1 263  ? 238.955 213.215 272.880 1.00 132.94 ?  263  TRP D CD2 1 
ATOM   23530 N NE1 . TRP D 1 263  ? 239.766 211.197 272.522 1.00 132.94 ?  263  TRP D NE1 1 
ATOM   23531 C CE2 . TRP D 1 263  ? 239.224 212.262 271.855 1.00 132.94 ?  263  TRP D CE2 1 
ATOM   23532 C CE3 . TRP D 1 263  ? 238.420 214.444 272.462 1.00 132.94 ?  263  TRP D CE3 1 
ATOM   23533 C CZ2 . TRP D 1 263  ? 238.937 212.494 270.505 1.00 132.94 ?  263  TRP D CZ2 1 
ATOM   23534 C CZ3 . TRP D 1 263  ? 238.095 214.675 271.113 1.00 132.94 ?  263  TRP D CZ3 1 
ATOM   23535 C CH2 . TRP D 1 263  ? 238.353 213.707 270.132 1.00 132.94 ?  263  TRP D CH2 1 
ATOM   23536 N N   . GLU D 1 264  ? 237.192 214.145 278.016 1.00 142.96 ?  264  GLU D N   1 
ATOM   23537 C CA  . GLU D 1 264  ? 237.032 214.730 279.340 1.00 142.96 ?  264  GLU D CA  1 
ATOM   23538 C C   . GLU D 1 264  ? 235.738 214.295 280.017 1.00 142.96 ?  264  GLU D C   1 
ATOM   23539 O O   . GLU D 1 264  ? 235.237 215.006 280.895 1.00 142.96 ?  264  GLU D O   1 
ATOM   23540 C CB  . GLU D 1 264  ? 237.097 216.257 279.256 1.00 142.96 ?  264  GLU D CB  1 
ATOM   23541 C CG  . GLU D 1 264  ? 238.489 216.823 279.003 1.00 142.96 ?  264  GLU D CG  1 
ATOM   23542 C CD  . GLU D 1 264  ? 238.952 216.646 277.569 1.00 142.96 ?  264  GLU D CD  1 
ATOM   23543 O OE1 . GLU D 1 264  ? 238.118 216.294 276.709 1.00 142.96 ?  264  GLU D OE1 1 
ATOM   23544 O OE2 . GLU D 1 264  ? 240.153 216.860 277.301 1.00 142.96 -1 264  GLU D OE2 1 
ATOM   23545 N N   . ASN D 1 265  ? 235.207 213.140 279.604 1.00 144.82 ?  265  ASN D N   1 
ATOM   23546 C CA  . ASN D 1 265  ? 233.974 212.569 280.123 1.00 144.82 ?  265  ASN D CA  1 
ATOM   23547 C C   . ASN D 1 265  ? 232.815 213.573 280.012 1.00 144.82 ?  265  ASN D C   1 
ATOM   23548 O O   . ASN D 1 265  ? 232.004 213.706 280.928 1.00 144.82 ?  265  ASN D O   1 
ATOM   23549 C CB  . ASN D 1 265  ? 234.212 211.981 281.526 1.00 144.82 ?  265  ASN D CB  1 
ATOM   23550 C CG  . ASN D 1 265  ? 235.383 211.010 281.562 1.00 144.82 ?  265  ASN D CG  1 
ATOM   23551 O OD1 . ASN D 1 265  ? 235.481 210.091 280.764 1.00 144.82 ?  265  ASN D OD1 1 
ATOM   23552 N ND2 . ASN D 1 265  ? 236.304 211.175 282.484 1.00 144.82 ?  265  ASN D ND2 1 
ATOM   23553 N N   . PHE D 1 266  ? 232.747 214.273 278.871 1.00 146.90 ?  266  PHE D N   1 
ATOM   23554 C CA  . PHE D 1 266  ? 231.674 215.204 278.513 1.00 146.90 ?  266  PHE D CA  1 
ATOM   23555 C C   . PHE D 1 266  ? 231.574 216.377 279.485 1.00 146.90 ?  266  PHE D C   1 
ATOM   23556 O O   . PHE D 1 266  ? 230.499 216.954 279.665 1.00 146.90 ?  266  PHE D O   1 
ATOM   23557 C CB  . PHE D 1 266  ? 230.317 214.496 278.423 1.00 146.90 ?  266  PHE D CB  1 
ATOM   23558 C CG  . PHE D 1 266  ? 230.275 213.350 277.448 1.00 146.90 ?  266  PHE D CG  1 
ATOM   23559 C CD1 . PHE D 1 266  ? 230.789 212.111 277.793 1.00 146.90 ?  266  PHE D CD1 1 
ATOM   23560 C CD2 . PHE D 1 266  ? 229.689 213.502 276.199 1.00 146.90 ?  266  PHE D CD2 1 
ATOM   23561 C CE1 . PHE D 1 266  ? 230.738 211.051 276.910 1.00 146.90 ?  266  PHE D CE1 1 
ATOM   23562 C CE2 . PHE D 1 266  ? 229.611 212.432 275.316 1.00 146.90 ?  266  PHE D CE2 1 
ATOM   23563 C CZ  . PHE D 1 266  ? 230.156 211.214 275.671 1.00 146.90 ?  266  PHE D CZ  1 
ATOM   23564 N N   . GLN D 1 267  ? 232.655 216.745 280.185 1.00 141.34 ?  267  GLN D N   1 
ATOM   23565 C CA  . GLN D 1 267  ? 232.614 217.869 281.127 1.00 141.34 ?  267  GLN D CA  1 
ATOM   23566 C C   . GLN D 1 267  ? 232.934 219.228 280.476 1.00 141.34 ?  267  GLN D C   1 
ATOM   23567 O O   . GLN D 1 267  ? 232.611 220.263 281.058 1.00 141.34 ?  267  GLN D O   1 
ATOM   23568 C CB  . GLN D 1 267  ? 233.476 217.560 282.361 1.00 141.34 ?  267  GLN D CB  1 
ATOM   23569 C CG  . GLN D 1 267  ? 234.937 218.014 282.238 1.00 141.34 ?  267  GLN D CG  1 
ATOM   23570 C CD  . GLN D 1 267  ? 235.868 217.363 283.258 1.00 141.34 ?  267  GLN D CD  1 
ATOM   23571 O OE1 . GLN D 1 267  ? 235.467 216.658 284.172 1.00 141.34 ?  267  GLN D OE1 1 
ATOM   23572 N NE2 . GLN D 1 267  ? 237.156 217.607 283.165 1.00 141.34 ?  267  GLN D NE2 1 
ATOM   23573 N N   . ASN D 1 268  ? 233.553 219.261 279.288 1.00 134.91 ?  268  ASN D N   1 
ATOM   23574 C CA  . ASN D 1 268  ? 233.907 220.503 278.595 1.00 134.91 ?  268  ASN D CA  1 
ATOM   23575 C C   . ASN D 1 268  ? 232.804 220.987 277.630 1.00 134.91 ?  268  ASN D C   1 
ATOM   23576 O O   . ASN D 1 268  ? 233.095 221.496 276.547 1.00 134.91 ?  268  ASN D O   1 
ATOM   23577 C CB  . ASN D 1 268  ? 235.293 220.343 277.934 1.00 134.91 ?  268  ASN D CB  1 
ATOM   23578 C CG  . ASN D 1 268  ? 235.299 219.468 276.695 1.00 134.91 ?  268  ASN D CG  1 
ATOM   23579 O OD1 . ASN D 1 268  ? 234.425 218.641 276.490 1.00 134.91 ?  268  ASN D OD1 1 
ATOM   23580 N ND2 . ASN D 1 268  ? 236.280 219.638 275.841 1.00 134.91 ?  268  ASN D ND2 1 
ATOM   23581 N N   . ASN D 1 269  ? 231.533 220.799 277.985 1.00 132.26 ?  269  ASN D N   1 
ATOM   23582 C CA  . ASN D 1 269  ? 230.423 221.097 277.093 1.00 132.26 ?  269  ASN D CA  1 
ATOM   23583 C C   . ASN D 1 269  ? 230.099 222.584 277.139 1.00 132.26 ?  269  ASN D C   1 
ATOM   23584 O O   . ASN D 1 269  ? 230.099 223.200 278.208 1.00 132.26 ?  269  ASN D O   1 
ATOM   23585 C CB  . ASN D 1 269  ? 229.189 220.276 277.472 1.00 132.26 ?  269  ASN D CB  1 
ATOM   23586 C CG  . ASN D 1 269  ? 228.743 220.518 278.900 1.00 132.26 ?  269  ASN D CG  1 
ATOM   23587 O OD1 . ASN D 1 269  ? 229.560 220.790 279.779 1.00 132.26 ?  269  ASN D OD1 1 
ATOM   23588 N ND2 . ASN D 1 269  ? 227.441 220.420 279.138 1.00 132.26 ?  269  ASN D ND2 1 
ATOM   23589 N N   . GLN D 1 270  ? 229.833 223.149 275.965 1.00 119.17 ?  270  GLN D N   1 
ATOM   23590 C CA  . GLN D 1 270  ? 229.492 224.559 275.836 1.00 119.17 ?  270  GLN D CA  1 
ATOM   23591 C C   . GLN D 1 270  ? 227.977 224.706 275.783 1.00 119.17 ?  270  GLN D C   1 
ATOM   23592 O O   . GLN D 1 270  ? 227.320 224.144 274.908 1.00 119.17 ?  270  GLN D O   1 
ATOM   23593 C CB  . GLN D 1 270  ? 230.123 225.150 274.575 1.00 119.17 ?  270  GLN D CB  1 
ATOM   23594 C CG  . GLN D 1 270  ? 230.734 226.527 274.772 1.00 119.17 ?  270  GLN D CG  1 
ATOM   23595 C CD  . GLN D 1 270  ? 231.551 226.977 273.577 1.00 119.17 ?  270  GLN D CD  1 
ATOM   23596 O OE1 . GLN D 1 270  ? 231.994 226.160 272.771 1.00 119.17 ?  270  GLN D OE1 1 
ATOM   23597 N NE2 . GLN D 1 270  ? 231.752 228.284 273.456 1.00 119.17 ?  270  GLN D NE2 1 
ATOM   23598 N N   . ALA D 1 271  ? 227.428 225.466 276.723 1.00 118.48 ?  271  ALA D N   1 
ATOM   23599 C CA  . ALA D 1 271  ? 225.981 225.669 276.798 1.00 118.48 ?  271  ALA D CA  1 
ATOM   23600 C C   . ALA D 1 271  ? 225.618 226.877 275.943 1.00 118.48 ?  271  ALA D C   1 
ATOM   23601 O O   . ALA D 1 271  ? 225.505 228.002 276.431 1.00 118.48 ?  271  ALA D O   1 
ATOM   23602 C CB  . ALA D 1 271  ? 225.537 225.849 278.244 1.00 118.48 ?  271  ALA D CB  1 
ATOM   23603 N N   . LEU D 1 272  ? 225.468 226.613 274.634 1.00 112.59 ?  272  LEU D N   1 
ATOM   23604 C CA  . LEU D 1 272  ? 225.073 227.560 273.584 1.00 112.59 ?  272  LEU D CA  1 
ATOM   23605 C C   . LEU D 1 272  ? 223.851 227.076 272.782 1.00 112.59 ?  272  LEU D C   1 
ATOM   23606 O O   . LEU D 1 272  ? 223.631 225.877 272.611 1.00 112.59 ?  272  LEU D O   1 
ATOM   23607 C CB  . LEU D 1 272  ? 226.282 227.921 272.695 1.00 112.59 ?  272  LEU D CB  1 
ATOM   23608 C CG  . LEU D 1 272  ? 226.946 226.775 271.906 1.00 112.59 ?  272  LEU D CG  1 
ATOM   23609 C CD1 . LEU D 1 272  ? 226.130 226.476 270.652 1.00 112.59 ?  272  LEU D CD1 1 
ATOM   23610 C CD2 . LEU D 1 272  ? 228.361 227.100 271.456 1.00 112.59 ?  272  LEU D CD2 1 
ATOM   23611 N N   . THR D 1 273  ? 223.031 228.003 272.297 1.00 108.97 ?  273  THR D N   1 
ATOM   23612 C CA  . THR D 1 273  ? 221.832 227.670 271.519 1.00 108.97 ?  273  THR D CA  1 
ATOM   23613 C C   . THR D 1 273  ? 222.181 227.363 270.067 1.00 108.97 ?  273  THR D C   1 
ATOM   23614 O O   . THR D 1 273  ? 223.252 227.722 269.580 1.00 108.97 ?  273  THR D O   1 
ATOM   23615 C CB  . THR D 1 273  ? 220.799 228.802 271.571 1.00 108.97 ?  273  THR D CB  1 
ATOM   23616 O OG1 . THR D 1 273  ? 221.237 229.900 270.817 1.00 108.97 ?  273  THR D OG1 1 
ATOM   23617 C CG2 . THR D 1 273  ? 220.524 229.303 272.984 1.00 108.97 ?  273  THR D CG2 1 
ATOM   23618 N N   . TYR D 1 274  ? 221.241 226.784 269.322 1.00 112.14 ?  274  TYR D N   1 
ATOM   23619 C CA  . TYR D 1 274  ? 221.379 226.679 267.871 1.00 112.14 ?  274  TYR D CA  1 
ATOM   23620 C C   . TYR D 1 274  ? 221.577 228.058 267.231 1.00 112.14 ?  274  TYR D C   1 
ATOM   23621 O O   . TYR D 1 274  ? 222.325 228.200 266.271 1.00 112.14 ?  274  TYR D O   1 
ATOM   23622 C CB  . TYR D 1 274  ? 220.138 225.995 267.294 1.00 112.14 ?  274  TYR D CB  1 
ATOM   23623 C CG  . TYR D 1 274  ? 220.222 225.732 265.806 1.00 112.14 ?  274  TYR D CG  1 
ATOM   23624 C CD1 . TYR D 1 274  ? 219.860 226.733 264.888 1.00 112.14 ?  274  TYR D CD1 1 
ATOM   23625 C CD2 . TYR D 1 274  ? 220.648 224.479 265.337 1.00 112.14 ?  274  TYR D CD2 1 
ATOM   23626 C CE1 . TYR D 1 274  ? 219.958 226.492 263.507 1.00 112.14 ?  274  TYR D CE1 1 
ATOM   23627 C CE2 . TYR D 1 274  ? 220.697 224.224 263.956 1.00 112.14 ?  274  TYR D CE2 1 
ATOM   23628 C CZ  . TYR D 1 274  ? 220.387 225.240 263.037 1.00 112.14 ?  274  TYR D CZ  1 
ATOM   23629 O OH  . TYR D 1 274  ? 220.475 225.006 261.703 1.00 112.14 ?  274  TYR D OH  1 
ATOM   23630 N N   . TRP D 1 275  ? 220.958 229.100 267.779 1.00 117.42 ?  275  TRP D N   1 
ATOM   23631 C CA  . TRP D 1 275  ? 221.080 230.452 267.246 1.00 117.42 ?  275  TRP D CA  1 
ATOM   23632 C C   . TRP D 1 275  ? 222.466 231.050 267.440 1.00 117.42 ?  275  TRP D C   1 
ATOM   23633 O O   . TRP D 1 275  ? 223.023 231.597 266.490 1.00 117.42 ?  275  TRP D O   1 
ATOM   23634 C CB  . TRP D 1 275  ? 219.965 231.326 267.806 1.00 117.42 ?  275  TRP D CB  1 
ATOM   23635 C CG  . TRP D 1 275  ? 218.634 230.755 267.456 1.00 117.42 ?  275  TRP D CG  1 
ATOM   23636 C CD1 . TRP D 1 275  ? 217.715 230.269 268.316 1.00 117.42 ?  275  TRP D CD1 1 
ATOM   23637 C CD2 . TRP D 1 275  ? 218.125 230.488 266.121 1.00 117.42 ?  275  TRP D CD2 1 
ATOM   23638 N NE1 . TRP D 1 275  ? 216.682 229.705 267.602 1.00 117.42 ?  275  TRP D NE1 1 
ATOM   23639 C CE2 . TRP D 1 275  ? 216.898 229.788 266.243 1.00 117.42 ?  275  TRP D CE2 1 
ATOM   23640 C CE3 . TRP D 1 275  ? 218.602 230.729 264.817 1.00 117.42 ?  275  TRP D CE3 1 
ATOM   23641 C CZ2 . TRP D 1 275  ? 216.194 229.341 265.124 1.00 117.42 ?  275  TRP D CZ2 1 
ATOM   23642 C CZ3 . TRP D 1 275  ? 217.909 230.263 263.687 1.00 117.42 ?  275  TRP D CZ3 1 
ATOM   23643 C CH2 . TRP D 1 275  ? 216.706 229.562 263.839 1.00 117.42 ?  275  TRP D CH2 1 
ATOM   23644 N N   . GLU D 1 276  ? 223.092 230.883 268.604 1.00 113.17 ?  276  GLU D N   1 
ATOM   23645 C CA  . GLU D 1 276  ? 224.496 231.278 268.752 1.00 113.17 ?  276  GLU D CA  1 
ATOM   23646 C C   . GLU D 1 276  ? 225.387 230.455 267.820 1.00 113.17 ?  276  GLU D C   1 
ATOM   23647 O O   . GLU D 1 276  ? 226.368 230.952 267.289 1.00 113.17 ?  276  GLU D O   1 
ATOM   23648 C CB  . GLU D 1 276  ? 224.983 231.101 270.194 1.00 113.17 ?  276  GLU D CB  1 
ATOM   23649 C CG  . GLU D 1 276  ? 224.188 231.888 271.241 1.00 113.17 ?  276  GLU D CG  1 
ATOM   23650 C CD  . GLU D 1 276  ? 223.930 233.351 270.844 1.00 113.17 ?  276  GLU D CD  1 
ATOM   23651 O OE1 . GLU D 1 276  ? 224.859 234.181 270.981 1.00 113.17 ?  276  GLU D OE1 1 
ATOM   23652 O OE2 . GLU D 1 276  ? 222.796 233.681 270.428 1.00 113.17 -1 276  GLU D OE2 1 
ATOM   23653 N N   . CYS D 1 277  ? 225.017 229.201 267.571 1.00 108.83 ?  277  CYS D N   1 
ATOM   23654 C CA  . CYS D 1 277  ? 225.772 228.322 266.704 1.00 108.83 ?  277  CYS D CA  1 
ATOM   23655 C C   . CYS D 1 277  ? 225.697 228.718 265.222 1.00 108.83 ?  277  CYS D C   1 
ATOM   23656 O O   . CYS D 1 277  ? 226.725 228.838 264.555 1.00 108.83 ?  277  CYS D O   1 
ATOM   23657 C CB  . CYS D 1 277  ? 225.265 226.912 266.960 1.00 108.83 ?  277  CYS D CB  1 
ATOM   23658 S SG  . CYS D 1 277  ? 226.288 225.820 265.986 1.00 108.83 ?  277  CYS D SG  1 
ATOM   23659 N N   . VAL D 1 278  ? 224.511 228.976 264.679 1.00 104.69 ?  278  VAL D N   1 
ATOM   23660 C CA  . VAL D 1 278  ? 224.364 229.391 263.274 1.00 104.69 ?  278  VAL D CA  1 
ATOM   23661 C C   . VAL D 1 278  ? 224.953 230.776 263.032 1.00 104.69 ?  278  VAL D C   1 
ATOM   23662 O O   . VAL D 1 278  ? 225.511 231.030 261.969 1.00 104.69 ?  278  VAL D O   1 
ATOM   23663 C CB  . VAL D 1 278  ? 222.900 229.287 262.823 1.00 104.69 ?  278  VAL D CB  1 
ATOM   23664 C CG1 . VAL D 1 278  ? 222.005 230.336 263.460 1.00 104.69 ?  278  VAL D CG1 1 
ATOM   23665 C CG2 . VAL D 1 278  ? 222.721 229.429 261.319 1.00 104.69 ?  278  VAL D CG2 1 
ATOM   23666 N N   . TYR D 1 279  ? 224.910 231.647 264.040 1.00 103.73 ?  279  TYR D N   1 
ATOM   23667 C CA  . TYR D 1 279  ? 225.572 232.941 264.010 1.00 103.73 ?  279  TYR D CA  1 
ATOM   23668 C C   . TYR D 1 279  ? 227.079 232.802 263.856 1.00 103.73 ?  279  TYR D C   1 
ATOM   23669 O O   . TYR D 1 279  ? 227.656 233.396 262.953 1.00 103.73 ?  279  TYR D O   1 
ATOM   23670 C CB  . TYR D 1 279  ? 225.228 233.697 265.283 1.00 103.73 ?  279  TYR D CB  1 
ATOM   23671 C CG  . TYR D 1 279  ? 226.091 234.902 265.527 1.00 103.73 ?  279  TYR D CG  1 
ATOM   23672 C CD1 . TYR D 1 279  ? 226.038 235.980 264.634 1.00 103.73 ?  279  TYR D CD1 1 
ATOM   23673 C CD2 . TYR D 1 279  ? 226.951 234.935 266.635 1.00 103.73 ?  279  TYR D CD2 1 
ATOM   23674 C CE1 . TYR D 1 279  ? 226.836 237.109 264.859 1.00 103.73 ?  279  TYR D CE1 1 
ATOM   23675 C CE2 . TYR D 1 279  ? 227.737 236.073 266.873 1.00 103.73 ?  279  TYR D CE2 1 
ATOM   23676 C CZ  . TYR D 1 279  ? 227.672 237.163 265.989 1.00 103.73 ?  279  TYR D CZ  1 
ATOM   23677 O OH  . TYR D 1 279  ? 228.426 238.262 266.220 1.00 103.73 ?  279  TYR D OH  1 
ATOM   23678 N N   . LEU D 1 280  ? 227.693 232.001 264.727 1.00 103.16 ?  280  LEU D N   1 
ATOM   23679 C CA  . LEU D 1 280  ? 229.122 231.718 264.721 1.00 103.16 ?  280  LEU D CA  1 
ATOM   23680 C C   . LEU D 1 280  ? 229.570 231.292 263.330 1.00 103.16 ?  280  LEU D C   1 
ATOM   23681 O O   . LEU D 1 280  ? 230.577 231.782 262.822 1.00 103.16 ?  280  LEU D O   1 
ATOM   23682 C CB  . LEU D 1 280  ? 229.364 230.645 265.791 1.00 103.16 ?  280  LEU D CB  1 
ATOM   23683 C CG  . LEU D 1 280  ? 230.765 230.038 265.904 1.00 103.16 ?  280  LEU D CG  1 
ATOM   23684 C CD1 . LEU D 1 280  ? 230.826 229.273 267.225 1.00 103.16 ?  280  LEU D CD1 1 
ATOM   23685 C CD2 . LEU D 1 280  ? 231.092 229.013 264.821 1.00 103.16 ?  280  LEU D CD2 1 
ATOM   23686 N N   . LEU D 1 281  ? 228.814 230.416 262.678 1.00 104.99 ?  281  LEU D N   1 
ATOM   23687 C CA  . LEU D 1 281  ? 229.212 229.930 261.375 1.00 104.99 ?  281  LEU D CA  1 
ATOM   23688 C C   . LEU D 1 281  ? 229.096 231.000 260.279 1.00 104.99 ?  281  LEU D C   1 
ATOM   23689 O O   . LEU D 1 281  ? 229.956 231.062 259.411 1.00 104.99 ?  281  LEU D O   1 
ATOM   23690 C CB  . LEU D 1 281  ? 228.431 228.655 261.076 1.00 104.99 ?  281  LEU D CB  1 
ATOM   23691 C CG  . LEU D 1 281  ? 228.945 227.936 259.826 1.00 104.99 ?  281  LEU D CG  1 
ATOM   23692 C CD1 . LEU D 1 281  ? 230.412 227.525 259.926 1.00 104.99 ?  281  LEU D CD1 1 
ATOM   23693 C CD2 . LEU D 1 281  ? 228.150 226.658 259.633 1.00 104.99 ?  281  LEU D CD2 1 
ATOM   23694 N N   . MET D 1 282  ? 228.124 231.910 260.342 1.00 109.43 ?  282  MET D N   1 
ATOM   23695 C CA  . MET D 1 282  ? 228.072 233.082 259.465 1.00 109.43 ?  282  MET D CA  1 
ATOM   23696 C C   . MET D 1 282  ? 229.265 234.006 259.681 1.00 109.43 ?  282  MET D C   1 
ATOM   23697 O O   . MET D 1 282  ? 229.980 234.338 258.736 1.00 109.43 ?  282  MET D O   1 
ATOM   23698 C CB  . MET D 1 282  ? 226.754 233.827 259.670 1.00 109.43 ?  282  MET D CB  1 
ATOM   23699 C CG  . MET D 1 282  ? 226.703 235.166 258.936 1.00 109.43 ?  282  MET D CG  1 
ATOM   23700 S SD  . MET D 1 282  ? 227.194 235.123 257.195 1.00 109.43 ?  282  MET D SD  1 
ATOM   23701 C CE  . MET D 1 282  ? 225.994 233.939 256.551 1.00 109.43 ?  282  MET D CE  1 
ATOM   23702 N N   . VAL D 1 283  ? 229.541 234.382 260.927 1.00 101.58 ?  283  VAL D N   1 
ATOM   23703 C CA  . VAL D 1 283  ? 230.711 235.189 261.299 1.00 101.58 ?  283  VAL D CA  1 
ATOM   23704 C C   . VAL D 1 283  ? 232.015 234.547 260.844 1.00 101.58 ?  283  VAL D C   1 
ATOM   23705 O O   . VAL D 1 283  ? 232.962 235.249 260.508 1.00 101.58 ?  283  VAL D O   1 
ATOM   23706 C CB  . VAL D 1 283  ? 230.689 235.423 262.815 1.00 101.58 ?  283  VAL D CB  1 
ATOM   23707 C CG1 . VAL D 1 283  ? 232.016 235.835 263.430 1.00 101.58 ?  283  VAL D CG1 1 
ATOM   23708 C CG2 . VAL D 1 283  ? 229.695 236.533 263.122 1.00 101.58 ?  283  VAL D CG2 1 
ATOM   23709 N N   . THR D 1 284  ? 232.081 233.219 260.802 1.00 102.57 ?  284  THR D N   1 
ATOM   23710 C CA  . THR D 1 284  ? 233.258 232.472 260.356 1.00 102.57 ?  284  THR D CA  1 
ATOM   23711 C C   . THR D 1 284  ? 233.363 232.371 258.841 1.00 102.57 ?  284  THR D C   1 
ATOM   23712 O O   . THR D 1 284  ? 234.406 232.676 258.284 1.00 102.57 ?  284  THR D O   1 
ATOM   23713 C CB  . THR D 1 284  ? 233.245 231.076 260.963 1.00 102.57 ?  284  THR D CB  1 
ATOM   23714 O OG1 . THR D 1 284  ? 233.192 231.209 262.355 1.00 102.57 ?  284  THR D OG1 1 
ATOM   23715 C CG2 . THR D 1 284  ? 234.480 230.260 260.604 1.00 102.57 ?  284  THR D CG2 1 
ATOM   23716 N N   . MET D 1 285  ? 232.309 231.972 258.137 1.00 110.93 ?  285  MET D N   1 
ATOM   23717 C CA  . MET D 1 285  ? 232.351 231.765 256.687 1.00 110.93 ?  285  MET D CA  1 
ATOM   23718 C C   . MET D 1 285  ? 232.455 233.084 255.922 1.00 110.93 ?  285  MET D C   1 
ATOM   23719 O O   . MET D 1 285  ? 233.043 233.127 254.849 1.00 110.93 ?  285  MET D O   1 
ATOM   23720 C CB  . MET D 1 285  ? 231.125 230.974 256.244 1.00 110.93 ?  285  MET D CB  1 
ATOM   23721 C CG  . MET D 1 285  ? 231.127 229.565 256.829 1.00 110.93 ?  285  MET D CG  1 
ATOM   23722 S SD  . MET D 1 285  ? 232.255 228.398 256.043 1.00 110.93 ?  285  MET D SD  1 
ATOM   23723 C CE  . MET D 1 285  ? 231.056 227.275 255.371 1.00 110.93 ?  285  MET D CE  1 
ATOM   23724 N N   . SER D 1 286  ? 231.960 234.184 256.491 1.00 105.39 ?  286  SER D N   1 
ATOM   23725 C CA  . SER D 1 286  ? 232.235 235.548 256.015 1.00 105.39 ?  286  SER D CA  1 
ATOM   23726 C C   . SER D 1 286  ? 233.633 236.048 256.384 1.00 105.39 ?  286  SER D C   1 
ATOM   23727 O O   . SER D 1 286  ? 234.023 237.147 256.009 1.00 105.39 ?  286  SER D O   1 
ATOM   23728 C CB  . SER D 1 286  ? 231.195 236.516 256.568 1.00 105.39 ?  286  SER D CB  1 
ATOM   23729 O OG  . SER D 1 286  ? 231.262 236.528 257.976 1.00 105.39 ?  286  SER D OG  1 
ATOM   23730 N N   . THR D 1 287  ? 234.415 235.262 257.117 1.00 99.15  ?  287  THR D N   1 
ATOM   23731 C CA  . THR D 1 287  ? 235.762 235.561 257.622 1.00 99.15  ?  287  THR D CA  1 
ATOM   23732 C C   . THR D 1 287  ? 235.875 236.725 258.601 1.00 99.15  ?  287  THR D C   1 
ATOM   23733 O O   . THR D 1 287  ? 236.975 237.122 258.956 1.00 99.15  ?  287  THR D O   1 
ATOM   23734 C CB  . THR D 1 287  ? 236.820 235.638 256.517 1.00 99.15  ?  287  THR D CB  1 
ATOM   23735 O OG1 . THR D 1 287  ? 236.661 236.798 255.749 1.00 99.15  ?  287  THR D OG1 1 
ATOM   23736 C CG2 . THR D 1 287  ? 236.786 234.439 255.577 1.00 99.15  ?  287  THR D CG2 1 
ATOM   23737 N N   . VAL D 1 288  ? 234.765 237.242 259.122 1.00 92.29  ?  288  VAL D N   1 
ATOM   23738 C CA  . VAL D 1 288  ? 234.782 238.283 260.156 1.00 92.29  ?  288  VAL D CA  1 
ATOM   23739 C C   . VAL D 1 288  ? 235.439 237.765 261.434 1.00 92.29  ?  288  VAL D C   1 
ATOM   23740 O O   . VAL D 1 288  ? 236.381 238.371 261.923 1.00 92.29  ?  288  VAL D O   1 
ATOM   23741 C CB  . VAL D 1 288  ? 233.358 238.799 260.410 1.00 92.29  ?  288  VAL D CB  1 
ATOM   23742 C CG1 . VAL D 1 288  ? 233.312 239.832 261.530 1.00 92.29  ?  288  VAL D CG1 1 
ATOM   23743 C CG2 . VAL D 1 288  ? 232.774 239.474 259.171 1.00 92.29  ?  288  VAL D CG2 1 
ATOM   23744 N N   . GLY D 1 289  ? 235.002 236.633 261.972 1.00 91.72  ?  289  GLY D N   1 
ATOM   23745 C CA  . GLY D 1 289  ? 235.637 235.960 263.110 1.00 91.72  ?  289  GLY D CA  1 
ATOM   23746 C C   . GLY D 1 289  ? 235.917 236.823 264.342 1.00 91.72  ?  289  GLY D C   1 
ATOM   23747 O O   . GLY D 1 289  ? 237.077 237.000 264.695 1.00 91.72  ?  289  GLY D O   1 
ATOM   23748 N N   . TYR D 1 290  ? 234.867 237.305 265.015 1.00 98.79  ?  290  TYR D N   1 
ATOM   23749 C CA  . TYR D 1 290  ? 234.978 238.098 266.218 1.00 98.79  ?  290  TYR D CA  1 
ATOM   23750 C C   . TYR D 1 290  ? 235.600 237.364 267.407 1.00 98.79  ?  290  TYR D C   1 
ATOM   23751 O O   . TYR D 1 290  ? 236.129 238.020 268.304 1.00 98.79  ?  290  TYR D O   1 
ATOM   23752 C CB  . TYR D 1 290  ? 233.575 238.529 266.655 1.00 98.79  ?  290  TYR D CB  1 
ATOM   23753 C CG  . TYR D 1 290  ? 232.931 239.577 265.786 1.00 98.79  ?  290  TYR D CG  1 
ATOM   23754 C CD1 . TYR D 1 290  ? 233.694 240.418 264.990 1.00 98.79  ?  290  TYR D CD1 1 
ATOM   23755 C CD2 . TYR D 1 290  ? 231.553 239.727 265.767 1.00 98.79  ?  290  TYR D CD2 1 
ATOM   23756 C CE1 . TYR D 1 290  ? 233.101 241.379 264.198 1.00 98.79  ?  290  TYR D CE1 1 
ATOM   23757 C CE2 . TYR D 1 290  ? 230.951 240.685 264.978 1.00 98.79  ?  290  TYR D CE2 1 
ATOM   23758 C CZ  . TYR D 1 290  ? 231.728 241.507 264.197 1.00 98.79  ?  290  TYR D CZ  1 
ATOM   23759 O OH  . TYR D 1 290  ? 231.127 242.459 263.414 1.00 98.79  ?  290  TYR D OH  1 
ATOM   23760 N N   . GLY D 1 291  ? 235.558 236.002 267.454 1.00 101.34 ?  291  GLY D N   1 
ATOM   23761 C CA  . GLY D 1 291  ? 236.038 235.214 268.591 1.00 101.34 ?  291  GLY D CA  1 
ATOM   23762 C C   . GLY D 1 291  ? 235.334 235.537 269.914 1.00 101.34 ?  291  GLY D C   1 
ATOM   23763 O O   . GLY D 1 291  ? 235.857 235.216 270.980 1.00 101.34 ?  291  GLY D O   1 
ATOM   23764 N N   . ASP D 1 292  ? 234.154 236.153 269.885 1.00 105.64 ?  292  ASP D N   1 
ATOM   23765 C CA  . ASP D 1 292  ? 233.261 236.248 271.045 1.00 105.64 ?  292  ASP D CA  1 
ATOM   23766 C C   . ASP D 1 292  ? 232.637 234.883 271.380 1.00 105.64 ?  292  ASP D C   1 
ATOM   23767 O O   . ASP D 1 292  ? 232.494 234.537 272.549 1.00 105.64 ?  292  ASP D O   1 
ATOM   23768 C CB  . ASP D 1 292  ? 232.149 237.277 270.792 1.00 105.64 ?  292  ASP D CB  1 
ATOM   23769 C CG  . ASP D 1 292  ? 231.251 236.980 269.584 1.00 105.64 ?  292  ASP D CG  1 
ATOM   23770 O OD1 . ASP D 1 292  ? 231.706 236.284 268.649 1.00 105.64 ?  292  ASP D OD1 1 
ATOM   23771 O OD2 . ASP D 1 292  ? 230.087 237.436 269.589 1.00 105.64 -1 292  ASP D OD2 1 
ATOM   23772 N N   . VAL D 1 293  ? 232.330 234.085 270.356 1.00 104.19 ?  293  VAL D N   1 
ATOM   23773 C CA  . VAL D 1 293  ? 231.994 232.660 270.456 1.00 104.19 ?  293  VAL D CA  1 
ATOM   23774 C C   . VAL D 1 293  ? 232.824 231.843 269.474 1.00 104.19 ?  293  VAL D C   1 
ATOM   23775 O O   . VAL D 1 293  ? 233.040 232.226 268.330 1.00 104.19 ?  293  VAL D O   1 
ATOM   23776 C CB  . VAL D 1 293  ? 230.499 232.384 270.259 1.00 104.19 ?  293  VAL D CB  1 
ATOM   23777 C CG1 . VAL D 1 293  ? 229.694 232.940 271.429 1.00 104.19 ?  293  VAL D CG1 1 
ATOM   23778 C CG2 . VAL D 1 293  ? 229.923 232.935 268.957 1.00 104.19 ?  293  VAL D CG2 1 
ATOM   23779 N N   . TYR D 1 294  ? 233.296 230.692 269.907 1.00 111.96 ?  294  TYR D N   1 
ATOM   23780 C CA  . TYR D 1 294  ? 234.047 229.757 269.080 1.00 111.96 ?  294  TYR D CA  1 
ATOM   23781 C C   . TYR D 1 294  ? 233.878 228.367 269.672 1.00 111.96 ?  294  TYR D C   1 
ATOM   23782 O O   . TYR D 1 294  ? 233.568 228.235 270.857 1.00 111.96 ?  294  TYR D O   1 
ATOM   23783 C CB  . TYR D 1 294  ? 235.516 230.180 269.001 1.00 111.96 ?  294  TYR D CB  1 
ATOM   23784 C CG  . TYR D 1 294  ? 236.170 230.493 270.331 1.00 111.96 ?  294  TYR D CG  1 
ATOM   23785 C CD1 . TYR D 1 294  ? 236.018 231.770 270.898 1.00 111.96 ?  294  TYR D CD1 1 
ATOM   23786 C CD2 . TYR D 1 294  ? 236.951 229.527 270.985 1.00 111.96 ?  294  TYR D CD2 1 
ATOM   23787 C CE1 . TYR D 1 294  ? 236.625 232.076 272.127 1.00 111.96 ?  294  TYR D CE1 1 
ATOM   23788 C CE2 . TYR D 1 294  ? 237.575 229.837 272.204 1.00 111.96 ?  294  TYR D CE2 1 
ATOM   23789 C CZ  . TYR D 1 294  ? 237.406 231.109 272.780 1.00 111.96 ?  294  TYR D CZ  1 
ATOM   23790 O OH  . TYR D 1 294  ? 238.001 231.403 273.961 1.00 111.96 ?  294  TYR D OH  1 
ATOM   23791 N N   . ALA D 1 295  ? 234.063 227.324 268.867 1.00 117.80 ?  295  ALA D N   1 
ATOM   23792 C CA  . ALA D 1 295  ? 233.958 225.960 269.358 1.00 117.80 ?  295  ALA D CA  1 
ATOM   23793 C C   . ALA D 1 295  ? 235.067 225.694 270.379 1.00 117.80 ?  295  ALA D C   1 
ATOM   23794 O O   . ALA D 1 295  ? 236.228 225.881 270.069 1.00 117.80 ?  295  ALA D O   1 
ATOM   23795 C CB  . ALA D 1 295  ? 234.045 225.007 268.167 1.00 117.80 ?  295  ALA D CB  1 
ATOM   23796 N N   . LYS D 1 296  ? 234.745 225.260 271.589 1.00 122.23 ?  296  LYS D N   1 
ATOM   23797 C CA  . LYS D 1 296  ? 235.755 224.880 272.585 1.00 122.23 ?  296  LYS D CA  1 
ATOM   23798 C C   . LYS D 1 296  ? 236.215 223.439 272.410 1.00 122.23 ?  296  LYS D C   1 
ATOM   23799 O O   . LYS D 1 296  ? 237.389 223.144 272.623 1.00 122.23 ?  296  LYS D O   1 
ATOM   23800 C CB  . LYS D 1 296  ? 235.191 225.098 273.995 1.00 122.23 ?  296  LYS D CB  1 
ATOM   23801 C CG  . LYS D 1 296  ? 234.953 226.572 274.345 1.00 122.23 ?  296  LYS D CG  1 
ATOM   23802 C CD  . LYS D 1 296  ? 236.255 227.356 274.538 1.00 122.23 ?  296  LYS D CD  1 
ATOM   23803 C CE  . LYS D 1 296  ? 235.988 228.818 274.913 1.00 122.23 ?  296  LYS D CE  1 
ATOM   23804 N NZ  . LYS D 1 296  ? 235.441 228.966 276.283 1.00 122.23 1  296  LYS D NZ  1 
ATOM   23805 N N   . THR D 1 297  ? 235.329 222.532 272.017 1.00 127.25 ?  297  THR D N   1 
ATOM   23806 C CA  . THR D 1 297  ? 235.649 221.105 271.931 1.00 127.25 ?  297  THR D CA  1 
ATOM   23807 C C   . THR D 1 297  ? 236.636 220.785 270.822 1.00 127.25 ?  297  THR D C   1 
ATOM   23808 O O   . THR D 1 297  ? 236.718 221.485 269.818 1.00 127.25 ?  297  THR D O   1 
ATOM   23809 C CB  . THR D 1 297  ? 234.402 220.263 271.708 1.00 127.25 ?  297  THR D CB  1 
ATOM   23810 O OG1 . THR D 1 297  ? 233.720 220.685 270.564 1.00 127.25 ?  297  THR D OG1 1 
ATOM   23811 C CG2 . THR D 1 297  ? 233.492 220.282 272.925 1.00 127.25 ?  297  THR D CG2 1 
ATOM   23812 N N   . THR D 1 298  ? 237.396 219.709 270.983 1.00 124.16 ?  298  THR D N   1 
ATOM   23813 C CA  . THR D 1 298  ? 238.326 219.239 269.955 1.00 124.16 ?  298  THR D CA  1 
ATOM   23814 C C   . THR D 1 298  ? 237.570 218.692 268.755 1.00 124.16 ?  298  THR D C   1 
ATOM   23815 O O   . THR D 1 298  ? 237.938 218.992 267.623 1.00 124.16 ?  298  THR D O   1 
ATOM   23816 C CB  . THR D 1 298  ? 239.286 218.192 270.513 1.00 124.16 ?  298  THR D CB  1 
ATOM   23817 O OG1 . THR D 1 298  ? 240.105 218.782 271.490 1.00 124.16 ?  298  THR D OG1 1 
ATOM   23818 C CG2 . THR D 1 298  ? 240.210 217.619 269.447 1.00 124.16 ?  298  THR D CG2 1 
ATOM   23819 N N   . LEU D 1 299  ? 236.461 217.981 268.971 1.00 126.10 ?  299  LEU D N   1 
ATOM   23820 C CA  . LEU D 1 299  ? 235.572 217.601 267.870 1.00 126.10 ?  299  LEU D CA  1 
ATOM   23821 C C   . LEU D 1 299  ? 235.012 218.837 267.170 1.00 126.10 ?  299  LEU D C   1 
ATOM   23822 O O   . LEU D 1 299  ? 235.037 218.910 265.944 1.00 126.10 ?  299  LEU D O   1 
ATOM   23823 C CB  . LEU D 1 299  ? 234.425 216.723 268.392 1.00 126.10 ?  299  LEU D CB  1 
ATOM   23824 C CG  . LEU D 1 299  ? 234.851 215.316 268.828 1.00 126.10 ?  299  LEU D CG  1 
ATOM   23825 C CD1 . LEU D 1 299  ? 233.671 214.611 269.487 1.00 126.10 ?  299  LEU D CD1 1 
ATOM   23826 C CD2 . LEU D 1 299  ? 235.310 214.473 267.645 1.00 126.10 ?  299  LEU D CD2 1 
ATOM   23827 N N   . GLY D 1 300  ? 234.567 219.839 267.922 1.00 126.78 ?  300  GLY D N   1 
ATOM   23828 C CA  . GLY D 1 300  ? 234.071 221.089 267.363 1.00 126.78 ?  300  GLY D CA  1 
ATOM   23829 C C   . GLY D 1 300  ? 235.119 221.765 266.491 1.00 126.78 ?  300  GLY D C   1 
ATOM   23830 O O   . GLY D 1 300  ? 234.826 222.117 265.357 1.00 126.78 ?  300  GLY D O   1 
ATOM   23831 N N   . ARG D 1 301  ? 236.363 221.812 266.952 1.00 124.17 ?  301  ARG D N   1 
ATOM   23832 C CA  . ARG D 1 301  ? 237.439 222.402 266.158 1.00 124.17 ?  301  ARG D CA  1 
ATOM   23833 C C   . ARG D 1 301  ? 237.680 221.614 264.858 1.00 124.17 ?  301  ARG D C   1 
ATOM   23834 O O   . ARG D 1 301  ? 237.788 222.198 263.780 1.00 124.17 ?  301  ARG D O   1 
ATOM   23835 C CB  . ARG D 1 301  ? 238.728 222.446 266.980 1.00 124.17 ?  301  ARG D CB  1 
ATOM   23836 C CG  . ARG D 1 301  ? 238.670 223.377 268.179 1.00 124.17 ?  301  ARG D CG  1 
ATOM   23837 C CD  . ARG D 1 301  ? 240.002 223.433 268.910 1.00 124.17 ?  301  ARG D CD  1 
ATOM   23838 N NE  . ARG D 1 301  ? 239.954 224.307 270.079 1.00 124.17 ?  301  ARG D NE  1 
ATOM   23839 C CZ  . ARG D 1 301  ? 240.106 225.626 270.031 1.00 124.17 ?  301  ARG D CZ  1 
ATOM   23840 N NH1 . ARG D 1 301  ? 240.047 226.341 271.146 1.00 124.17 1  301  ARG D NH1 1 
ATOM   23841 N NH2 . ARG D 1 301  ? 240.318 226.231 268.871 1.00 124.17 ?  301  ARG D NH2 1 
ATOM   23842 N N   . LEU D 1 302  ? 237.759 220.289 264.974 1.00 127.36 ?  302  LEU D N   1 
ATOM   23843 C CA  . LEU D 1 302  ? 238.003 219.423 263.829 1.00 127.36 ?  302  LEU D CA  1 
ATOM   23844 C C   . LEU D 1 302  ? 236.926 219.622 262.755 1.00 127.36 ?  302  LEU D C   1 
ATOM   23845 O O   . LEU D 1 302  ? 237.243 219.840 261.586 1.00 127.36 ?  302  LEU D O   1 
ATOM   23846 C CB  . LEU D 1 302  ? 238.080 217.985 264.353 1.00 127.36 ?  302  LEU D CB  1 
ATOM   23847 C CG  . LEU D 1 302  ? 238.216 216.923 263.261 1.00 127.36 ?  302  LEU D CG  1 
ATOM   23848 C CD1 . LEU D 1 302  ? 239.516 217.068 262.482 1.00 127.36 ?  302  LEU D CD1 1 
ATOM   23849 C CD2 . LEU D 1 302  ? 238.179 215.545 263.908 1.00 127.36 ?  302  LEU D CD2 1 
ATOM   23850 N N   . PHE D 1 303  ? 235.654 219.644 263.154 1.00 126.83 ?  303  PHE D N   1 
ATOM   23851 C CA  . PHE D 1 303  ? 234.569 220.007 262.253 1.00 126.83 ?  303  PHE D CA  1 
ATOM   23852 C C   . PHE D 1 303  ? 234.703 221.442 261.753 1.00 126.83 ?  303  PHE D C   1 
ATOM   23853 O O   . PHE D 1 303  ? 234.488 221.689 260.575 1.00 126.83 ?  303  PHE D O   1 
ATOM   23854 C CB  . PHE D 1 303  ? 233.215 219.807 262.936 1.00 126.83 ?  303  PHE D CB  1 
ATOM   23855 C CG  . PHE D 1 303  ? 232.684 218.398 262.808 1.00 126.83 ?  303  PHE D CG  1 
ATOM   23856 C CD1 . PHE D 1 303  ? 232.224 217.946 261.561 1.00 126.83 ?  303  PHE D CD1 1 
ATOM   23857 C CD2 . PHE D 1 303  ? 232.641 217.540 263.918 1.00 126.83 ?  303  PHE D CD2 1 
ATOM   23858 C CE1 . PHE D 1 303  ? 231.725 216.644 261.423 1.00 126.83 ?  303  PHE D CE1 1 
ATOM   23859 C CE2 . PHE D 1 303  ? 232.140 216.236 263.780 1.00 126.83 ?  303  PHE D CE2 1 
ATOM   23860 C CZ  . PHE D 1 303  ? 231.682 215.788 262.534 1.00 126.83 ?  303  PHE D CZ  1 
ATOM   23861 N N   . MET D 1 304  ? 235.086 222.396 262.597 1.00 125.73 ?  304  MET D N   1 
ATOM   23862 C CA  . MET D 1 304  ? 235.189 223.795 262.200 1.00 125.73 ?  304  MET D CA  1 
ATOM   23863 C C   . MET D 1 304  ? 236.239 224.004 261.112 1.00 125.73 ?  304  MET D C   1 
ATOM   23864 O O   . MET D 1 304  ? 235.970 224.672 260.120 1.00 125.73 ?  304  MET D O   1 
ATOM   23865 C CB  . MET D 1 304  ? 235.482 224.652 263.433 1.00 125.73 ?  304  MET D CB  1 
ATOM   23866 C CG  . MET D 1 304  ? 235.370 226.142 263.139 1.00 125.73 ?  304  MET D CG  1 
ATOM   23867 S SD  . MET D 1 304  ? 233.776 226.671 262.470 1.00 125.73 ?  304  MET D SD  1 
ATOM   23868 C CE  . MET D 1 304  ? 232.651 226.067 263.749 1.00 125.73 ?  304  MET D CE  1 
ATOM   23869 N N   . VAL D 1 305  ? 237.408 223.375 261.229 1.00 125.54 ?  305  VAL D N   1 
ATOM   23870 C CA  . VAL D 1 305  ? 238.425 223.400 260.170 1.00 125.54 ?  305  VAL D CA  1 
ATOM   23871 C C   . VAL D 1 305  ? 237.894 222.746 258.901 1.00 125.54 ?  305  VAL D C   1 
ATOM   23872 O O   . VAL D 1 305  ? 238.113 223.267 257.809 1.00 125.54 ?  305  VAL D O   1 
ATOM   23873 C CB  . VAL D 1 305  ? 239.727 222.737 260.644 1.00 125.54 ?  305  VAL D CB  1 
ATOM   23874 C CG1 . VAL D 1 305  ? 240.719 222.475 259.511 1.00 125.54 ?  305  VAL D CG1 1 
ATOM   23875 C CG2 . VAL D 1 305  ? 240.417 223.650 261.657 1.00 125.54 ?  305  VAL D CG2 1 
ATOM   23876 N N   . PHE D 1 306  ? 237.141 221.652 259.005 1.00 131.15 ?  306  PHE D N   1 
ATOM   23877 C CA  . PHE D 1 306  ? 236.493 221.070 257.835 1.00 131.15 ?  306  PHE D CA  1 
ATOM   23878 C C   . PHE D 1 306  ? 235.459 222.021 257.214 1.00 131.15 ?  306  PHE D C   1 
ATOM   23879 O O   . PHE D 1 306  ? 235.465 222.195 256.001 1.00 131.15 ?  306  PHE D O   1 
ATOM   23880 C CB  . PHE D 1 306  ? 235.889 219.706 258.185 1.00 131.15 ?  306  PHE D CB  1 
ATOM   23881 C CG  . PHE D 1 306  ? 234.971 219.159 257.111 1.00 131.15 ?  306  PHE D CG  1 
ATOM   23882 C CD1 . PHE D 1 306  ? 235.480 218.857 255.835 1.00 131.15 ?  306  PHE D CD1 1 
ATOM   23883 C CD2 . PHE D 1 306  ? 233.594 219.007 257.364 1.00 131.15 ?  306  PHE D CD2 1 
ATOM   23884 C CE1 . PHE D 1 306  ? 234.617 218.415 254.818 1.00 131.15 ?  306  PHE D CE1 1 
ATOM   23885 C CE2 . PHE D 1 306  ? 232.734 218.559 256.348 1.00 131.15 ?  306  PHE D CE2 1 
ATOM   23886 C CZ  . PHE D 1 306  ? 233.244 218.269 255.074 1.00 131.15 ?  306  PHE D CZ  1 
ATOM   23887 N N   . PHE D 1 307  ? 234.597 222.676 257.991 1.00 127.94 ?  307  PHE D N   1 
ATOM   23888 C CA  . PHE D 1 307  ? 233.599 223.589 257.438 1.00 127.94 ?  307  PHE D CA  1 
ATOM   23889 C C   . PHE D 1 307  ? 234.222 224.837 256.829 1.00 127.94 ?  307  PHE D C   1 
ATOM   23890 O O   . PHE D 1 307  ? 233.751 225.271 255.783 1.00 127.94 ?  307  PHE D O   1 
ATOM   23891 C CB  . PHE D 1 307  ? 232.539 223.954 258.482 1.00 127.94 ?  307  PHE D CB  1 
ATOM   23892 C CG  . PHE D 1 307  ? 231.650 222.797 258.893 1.00 127.94 ?  307  PHE D CG  1 
ATOM   23893 C CD1 . PHE D 1 307  ? 231.045 221.981 257.919 1.00 127.94 ?  307  PHE D CD1 1 
ATOM   23894 C CD2 . PHE D 1 307  ? 231.414 222.537 260.253 1.00 127.94 ?  307  PHE D CD2 1 
ATOM   23895 C CE1 . PHE D 1 307  ? 230.258 220.883 258.303 1.00 127.94 ?  307  PHE D CE1 1 
ATOM   23896 C CE2 . PHE D 1 307  ? 230.620 221.445 260.635 1.00 127.94 ?  307  PHE D CE2 1 
ATOM   23897 C CZ  . PHE D 1 307  ? 230.060 220.607 259.663 1.00 127.94 ?  307  PHE D CZ  1 
ATOM   23898 N N   . ILE D 1 308  ? 235.311 225.367 257.390 1.00 126.46 ?  308  ILE D N   1 
ATOM   23899 C CA  . ILE D 1 308  ? 236.089 226.419 256.732 1.00 126.46 ?  308  ILE D CA  1 
ATOM   23900 C C   . ILE D 1 308  ? 236.553 225.917 255.366 1.00 126.46 ?  308  ILE D C   1 
ATOM   23901 O O   . ILE D 1 308  ? 236.239 226.529 254.351 1.00 126.46 ?  308  ILE D O   1 
ATOM   23902 C CB  . ILE D 1 308  ? 237.260 226.879 257.622 1.00 126.46 ?  308  ILE D CB  1 
ATOM   23903 C CG1 . ILE D 1 308  ? 236.709 227.685 258.815 1.00 126.46 ?  308  ILE D CG1 1 
ATOM   23904 C CG2 . ILE D 1 308  ? 238.267 227.743 256.845 1.00 126.46 ?  308  ILE D CG2 1 
ATOM   23905 C CD1 . ILE D 1 308  ? 237.716 227.845 259.958 1.00 126.46 ?  308  ILE D CD1 1 
ATOM   23906 N N   . LEU D 1 309  ? 237.218 224.764 255.297 1.00 130.07 ?  309  LEU D N   1 
ATOM   23907 C CA  . LEU D 1 309  ? 237.669 224.218 254.020 1.00 130.07 ?  309  LEU D CA  1 
ATOM   23908 C C   . LEU D 1 309  ? 236.509 223.900 253.060 1.00 130.07 ?  309  LEU D C   1 
ATOM   23909 O O   . LEU D 1 309  ? 236.654 224.184 251.872 1.00 130.07 ?  309  LEU D O   1 
ATOM   23910 C CB  . LEU D 1 309  ? 238.562 222.993 254.273 1.00 130.07 ?  309  LEU D CB  1 
ATOM   23911 C CG  . LEU D 1 309  ? 240.068 223.288 254.396 1.00 130.07 ?  309  LEU D CG  1 
ATOM   23912 C CD1 . LEU D 1 309  ? 240.674 223.646 253.041 1.00 130.07 ?  309  LEU D CD1 1 
ATOM   23913 C CD2 . LEU D 1 309  ? 240.416 224.409 255.369 1.00 130.07 ?  309  LEU D CD2 1 
ATOM   23914 N N   . GLY D 1 310  ? 235.350 223.390 253.508 1.00 136.61 ?  310  GLY D N   1 
ATOM   23915 C CA  . GLY D 1 310  ? 234.263 223.161 252.569 1.00 136.61 ?  310  GLY D CA  1 
ATOM   23916 C C   . GLY D 1 310  ? 233.683 224.449 252.018 1.00 136.61 ?  310  GLY D C   1 
ATOM   23917 O O   . GLY D 1 310  ? 233.373 224.542 250.828 1.00 136.61 ?  310  GLY D O   1 
ATOM   23918 N N   . GLY D 1 311  ? 233.523 225.459 252.875 1.00 137.67 ?  311  GLY D N   1 
ATOM   23919 C CA  . GLY D 1 311  ? 233.030 226.742 252.408 1.00 137.67 ?  311  GLY D CA  1 
ATOM   23920 C C   . GLY D 1 311  ? 233.986 227.417 251.445 1.00 137.67 ?  311  GLY D C   1 
ATOM   23921 O O   . GLY D 1 311  ? 233.564 228.002 250.446 1.00 137.67 ?  311  GLY D O   1 
ATOM   23922 N N   . LEU D 1 312  ? 235.289 227.343 251.730 1.00 140.64 ?  312  LEU D N   1 
ATOM   23923 C CA  . LEU D 1 312  ? 236.274 227.886 250.800 1.00 140.64 ?  312  LEU D CA  1 
ATOM   23924 C C   . LEU D 1 312  ? 236.235 227.151 249.466 1.00 140.64 ?  312  LEU D C   1 
ATOM   23925 O O   . LEU D 1 312  ? 236.322 227.775 248.401 1.00 140.64 ?  312  LEU D O   1 
ATOM   23926 C CB  . LEU D 1 312  ? 237.672 227.819 251.414 1.00 140.64 ?  312  LEU D CB  1 
ATOM   23927 C CG  . LEU D 1 312  ? 238.185 229.092 252.094 1.00 140.64 ?  312  LEU D CG  1 
ATOM   23928 C CD1 . LEU D 1 312  ? 238.272 230.234 251.092 1.00 140.64 ?  312  LEU D CD1 1 
ATOM   23929 C CD2 . LEU D 1 312  ? 237.309 229.482 253.276 1.00 140.64 ?  312  LEU D CD2 1 
ATOM   23930 N N   . ALA D 1 313  ? 236.100 225.822 249.502 1.00 140.91 ?  313  ALA D N   1 
ATOM   23931 C CA  . ALA D 1 313  ? 236.013 225.055 248.264 1.00 140.91 ?  313  ALA D CA  1 
ATOM   23932 C C   . ALA D 1 313  ? 234.772 225.433 247.462 1.00 140.91 ?  313  ALA D C   1 
ATOM   23933 O O   . ALA D 1 313  ? 234.840 225.591 246.238 1.00 140.91 ?  313  ALA D O   1 
ATOM   23934 C CB  . ALA D 1 313  ? 236.020 223.558 248.570 1.00 140.91 ?  313  ALA D CB  1 
ATOM   23935 N N   . MET D 1 314  ? 233.630 225.582 248.137 1.00 138.99 ?  314  MET D N   1 
ATOM   23936 C CA  . MET D 1 314  ? 232.406 225.974 247.445 1.00 138.99 ?  314  MET D CA  1 
ATOM   23937 C C   . MET D 1 314  ? 232.526 227.377 246.862 1.00 138.99 ?  314  MET D C   1 
ATOM   23938 O O   . MET D 1 314  ? 232.060 227.635 245.746 1.00 138.99 ?  314  MET D O   1 
ATOM   23939 C CB  . MET D 1 314  ? 231.209 225.886 248.394 1.00 138.99 ?  314  MET D CB  1 
ATOM   23940 C CG  . MET D 1 314  ? 230.861 224.472 248.827 1.00 138.99 ?  314  MET D CG  1 
ATOM   23941 S SD  . MET D 1 314  ? 229.351 224.395 249.810 1.00 138.99 ?  314  MET D SD  1 
ATOM   23942 C CE  . MET D 1 314  ? 229.780 225.467 251.179 1.00 138.99 ?  314  MET D CE  1 
ATOM   23943 N N   . PHE D 1 315  ? 233.143 228.298 247.605 1.00 145.98 ?  315  PHE D N   1 
ATOM   23944 C CA  . PHE D 1 315  ? 233.347 229.650 247.097 1.00 145.98 ?  315  PHE D CA  1 
ATOM   23945 C C   . PHE D 1 315  ? 234.246 229.642 245.867 1.00 145.98 ?  315  PHE D C   1 
ATOM   23946 O O   . PHE D 1 315  ? 233.995 230.369 244.899 1.00 145.98 ?  315  PHE D O   1 
ATOM   23947 C CB  . PHE D 1 315  ? 233.941 230.533 248.196 1.00 145.98 ?  315  PHE D CB  1 
ATOM   23948 C CG  . PHE D 1 315  ? 233.922 232.002 247.879 1.00 145.98 ?  315  PHE D CG  1 
ATOM   23949 C CD1 . PHE D 1 315  ? 232.831 232.784 248.222 1.00 145.98 ?  315  PHE D CD1 1 
ATOM   23950 C CD2 . PHE D 1 315  ? 234.999 232.605 247.250 1.00 145.98 ?  315  PHE D CD2 1 
ATOM   23951 C CE1 . PHE D 1 315  ? 232.810 234.136 247.939 1.00 145.98 ?  315  PHE D CE1 1 
ATOM   23952 C CE2 . PHE D 1 315  ? 234.984 233.958 246.962 1.00 145.98 ?  315  PHE D CE2 1 
ATOM   23953 C CZ  . PHE D 1 315  ? 233.888 234.724 247.308 1.00 145.98 ?  315  PHE D CZ  1 
ATOM   23954 N N   . ALA D 1 316  ? 235.300 228.823 245.885 1.00 147.15 ?  316  ALA D N   1 
ATOM   23955 C CA  . ALA D 1 316  ? 236.198 228.750 244.738 1.00 147.15 ?  316  ALA D CA  1 
ATOM   23956 C C   . ALA D 1 316  ? 235.538 228.078 243.540 1.00 147.15 ?  316  ALA D C   1 
ATOM   23957 O O   . ALA D 1 316  ? 235.833 228.434 242.394 1.00 147.15 ?  316  ALA D O   1 
ATOM   23958 C CB  . ALA D 1 316  ? 237.481 228.013 245.121 1.00 147.15 ?  316  ALA D CB  1 
ATOM   23959 N N   . SER D 1 317  ? 234.657 227.108 243.777 1.00 142.41 ?  317  SER D N   1 
ATOM   23960 C CA  . SER D 1 317  ? 234.028 226.354 242.701 1.00 142.41 ?  317  SER D CA  1 
ATOM   23961 C C   . SER D 1 317  ? 232.704 226.949 242.234 1.00 142.41 ?  317  SER D C   1 
ATOM   23962 O O   . SER D 1 317  ? 232.122 226.437 241.274 1.00 142.41 ?  317  SER D O   1 
ATOM   23963 C CB  . SER D 1 317  ? 233.808 224.903 243.139 1.00 142.41 ?  317  SER D CB  1 
ATOM   23964 O OG  . SER D 1 317  ? 233.171 224.153 242.119 1.00 142.41 ?  317  SER D OG  1 
ATOM   23965 N N   . TYR D 1 318  ? 232.214 228.004 242.879 1.00 140.22 ?  318  TYR D N   1 
ATOM   23966 C CA  . TYR D 1 318  ? 230.937 228.599 242.504 1.00 140.22 ?  318  TYR D CA  1 
ATOM   23967 C C   . TYR D 1 318  ? 231.047 230.029 242.004 1.00 140.22 ?  318  TYR D C   1 
ATOM   23968 O O   . TYR D 1 318  ? 230.344 230.398 241.060 1.00 140.22 ?  318  TYR D O   1 
ATOM   23969 C CB  . TYR D 1 318  ? 229.962 228.556 243.690 1.00 140.22 ?  318  TYR D CB  1 
ATOM   23970 C CG  . TYR D 1 318  ? 229.225 227.243 243.830 1.00 140.22 ?  318  TYR D CG  1 
ATOM   23971 C CD1 . TYR D 1 318  ? 229.181 226.335 242.781 1.00 140.22 ?  318  TYR D CD1 1 
ATOM   23972 C CD2 . TYR D 1 318  ? 228.566 226.918 245.008 1.00 140.22 ?  318  TYR D CD2 1 
ATOM   23973 C CE1 . TYR D 1 318  ? 228.507 225.136 242.902 1.00 140.22 ?  318  TYR D CE1 1 
ATOM   23974 C CE2 . TYR D 1 318  ? 227.889 225.719 245.138 1.00 140.22 ?  318  TYR D CE2 1 
ATOM   23975 C CZ  . TYR D 1 318  ? 227.862 224.833 244.083 1.00 140.22 ?  318  TYR D CZ  1 
ATOM   23976 O OH  . TYR D 1 318  ? 227.189 223.640 244.208 1.00 140.22 ?  318  TYR D OH  1 
ATOM   23977 N N   . VAL D 1 319  ? 231.901 230.853 242.618 1.00 149.40 ?  319  VAL D N   1 
ATOM   23978 C CA  . VAL D 1 319  ? 231.978 232.262 242.227 1.00 149.40 ?  319  VAL D CA  1 
ATOM   23979 C C   . VAL D 1 319  ? 232.409 232.441 240.775 1.00 149.40 ?  319  VAL D C   1 
ATOM   23980 O O   . VAL D 1 319  ? 231.699 233.131 240.025 1.00 149.40 ?  319  VAL D O   1 
ATOM   23981 C CB  . VAL D 1 319  ? 232.872 233.037 243.212 1.00 149.40 ?  319  VAL D CB  1 
ATOM   23982 C CG1 . VAL D 1 319  ? 233.100 234.457 242.716 1.00 149.40 ?  319  VAL D CG1 1 
ATOM   23983 C CG2 . VAL D 1 319  ? 232.245 233.049 244.595 1.00 149.40 ?  319  VAL D CG2 1 
ATOM   23984 N N   . PRO D 1 320  ? 233.524 231.863 240.307 1.00 151.86 ?  320  PRO D N   1 
ATOM   23985 C CA  . PRO D 1 320  ? 233.920 232.092 238.906 1.00 151.86 ?  320  PRO D CA  1 
ATOM   23986 C C   . PRO D 1 320  ? 232.955 231.511 237.888 1.00 151.86 ?  320  PRO D C   1 
ATOM   23987 O O   . PRO D 1 320  ? 232.963 231.956 236.734 1.00 151.86 ?  320  PRO D O   1 
ATOM   23988 C CB  . PRO D 1 320  ? 235.297 231.417 238.809 1.00 151.86 ?  320  PRO D CB  1 
ATOM   23989 C CG  . PRO D 1 320  ? 235.766 231.284 240.217 1.00 151.86 ?  320  PRO D CG  1 
ATOM   23990 C CD  . PRO D 1 320  ? 234.524 231.038 241.008 1.00 151.86 ?  320  PRO D CD  1 
ATOM   23991 N N   . GLU D 1 321  ? 232.127 230.540 238.270 1.00 152.11 ?  321  GLU D N   1 
ATOM   23992 C CA  . GLU D 1 321  ? 231.291 229.824 237.309 1.00 152.11 ?  321  GLU D CA  1 
ATOM   23993 C C   . GLU D 1 321  ? 229.886 230.413 237.211 1.00 152.11 ?  321  GLU D C   1 
ATOM   23994 O O   . GLU D 1 321  ? 229.461 230.837 236.132 1.00 152.11 ?  321  GLU D O   1 
ATOM   23995 C CB  . GLU D 1 321  ? 231.224 228.336 237.680 1.00 152.11 ?  321  GLU D CB  1 
ATOM   23996 C CG  . GLU D 1 321  ? 232.506 227.562 237.403 1.00 152.11 ?  321  GLU D CG  1 
ATOM   23997 C CD  . GLU D 1 321  ? 233.637 227.940 238.338 1.00 152.11 ?  321  GLU D CD  1 
ATOM   23998 O OE1 . GLU D 1 321  ? 233.353 228.345 239.484 1.00 152.11 ?  321  GLU D OE1 1 
ATOM   23999 O OE2 . GLU D 1 321  ? 234.811 227.842 237.924 1.00 152.11 -1 321  GLU D OE2 1 
ATOM   24000 N N   . ILE D 1 322  ? 229.157 230.448 238.325 1.00 147.00 ?  322  ILE D N   1 
ATOM   24001 C CA  . ILE D 1 322  ? 227.758 230.844 238.330 1.00 147.00 ?  322  ILE D CA  1 
ATOM   24002 C C   . ILE D 1 322  ? 227.563 232.232 238.931 1.00 147.00 ?  322  ILE D C   1 
ATOM   24003 O O   . ILE D 1 322  ? 226.820 233.047 238.380 1.00 147.00 ?  322  ILE D O   1 
ATOM   24004 C CB  . ILE D 1 322  ? 226.891 229.800 239.067 1.00 147.00 ?  322  ILE D CB  1 
ATOM   24005 C CG1 . ILE D 1 322  ? 227.152 228.393 238.523 1.00 147.00 ?  322  ILE D CG1 1 
ATOM   24006 C CG2 . ILE D 1 322  ? 225.415 230.147 238.940 1.00 147.00 ?  322  ILE D CG2 1 
ATOM   24007 C CD1 . ILE D 1 322  ? 228.068 227.557 239.394 1.00 147.00 ?  322  ILE D CD1 1 
ATOM   24008 N N   . ILE D 1 323  ? 228.219 232.518 240.059 1.00 145.78 ?  323  ILE D N   1 
ATOM   24009 C CA  . ILE D 1 323  ? 227.980 233.778 240.760 1.00 145.78 ?  323  ILE D CA  1 
ATOM   24010 C C   . ILE D 1 323  ? 228.427 234.962 239.911 1.00 145.78 ?  323  ILE D C   1 
ATOM   24011 O O   . ILE D 1 323  ? 227.767 236.009 239.887 1.00 145.78 ?  323  ILE D O   1 
ATOM   24012 C CB  . ILE D 1 323  ? 228.672 233.766 242.135 1.00 145.78 ?  323  ILE D CB  1 
ATOM   24013 C CG1 . ILE D 1 323  ? 228.124 232.623 242.991 1.00 145.78 ?  323  ILE D CG1 1 
ATOM   24014 C CG2 . ILE D 1 323  ? 228.484 235.098 242.845 1.00 145.78 ?  323  ILE D CG2 1 
ATOM   24015 C CD1 . ILE D 1 323  ? 228.635 232.621 244.414 1.00 145.78 ?  323  ILE D CD1 1 
ATOM   24016 N N   . GLU D 1 324  ? 229.552 234.823 239.205 1.00 146.34 ?  324  GLU D N   1 
ATOM   24017 C CA  . GLU D 1 324  ? 230.003 235.899 238.327 1.00 146.34 ?  324  GLU D CA  1 
ATOM   24018 C C   . GLU D 1 324  ? 229.000 236.160 237.210 1.00 146.34 ?  324  GLU D C   1 
ATOM   24019 O O   . GLU D 1 324  ? 228.726 237.317 236.870 1.00 146.34 ?  324  GLU D O   1 
ATOM   24020 C CB  . GLU D 1 324  ? 231.380 235.570 237.748 1.00 146.34 ?  324  GLU D CB  1 
ATOM   24021 C CG  . GLU D 1 324  ? 232.540 235.852 238.690 1.00 146.34 ?  324  GLU D CG  1 
ATOM   24022 C CD  . GLU D 1 324  ? 232.745 237.334 238.944 1.00 146.34 ?  324  GLU D CD  1 
ATOM   24023 O OE1 . GLU D 1 324  ? 232.309 238.150 238.105 1.00 146.34 ?  324  GLU D OE1 1 
ATOM   24024 O OE2 . GLU D 1 324  ? 233.343 237.682 239.983 1.00 146.34 -1 324  GLU D OE2 1 
ATOM   24025 N N   . LEU D 1 325  ? 228.444 235.097 236.625 1.00 145.62 ?  325  LEU D N   1 
ATOM   24026 C CA  . LEU D 1 325  ? 227.444 235.270 235.575 1.00 145.62 ?  325  LEU D CA  1 
ATOM   24027 C C   . LEU D 1 325  ? 226.185 235.938 236.113 1.00 145.62 ?  325  LEU D C   1 
ATOM   24028 O O   . LEU D 1 325  ? 225.592 236.792 235.445 1.00 145.62 ?  325  LEU D O   1 
ATOM   24029 C CB  . LEU D 1 325  ? 227.108 233.921 234.940 1.00 145.62 ?  325  LEU D CB  1 
ATOM   24030 C CG  . LEU D 1 325  ? 228.244 233.221 234.191 1.00 145.62 ?  325  LEU D CG  1 
ATOM   24031 C CD1 . LEU D 1 325  ? 227.747 231.938 233.544 1.00 145.62 ?  325  LEU D CD1 1 
ATOM   24032 C CD2 . LEU D 1 325  ? 228.857 234.148 233.152 1.00 145.62 ?  325  LEU D CD2 1 
ATOM   24033 N N   . ILE D 1 326  ? 225.757 235.556 237.319 1.00 146.19 ?  326  ILE D N   1 
ATOM   24034 C CA  . ILE D 1 326  ? 224.574 236.168 237.917 1.00 146.19 ?  326  ILE D CA  1 
ATOM   24035 C C   . ILE D 1 326  ? 224.826 237.635 238.240 1.00 146.19 ?  326  ILE D C   1 
ATOM   24036 O O   . ILE D 1 326  ? 223.919 238.468 238.122 1.00 146.19 ?  326  ILE D O   1 
ATOM   24037 C CB  . ILE D 1 326  ? 224.141 235.377 239.166 1.00 146.19 ?  326  ILE D CB  1 
ATOM   24038 C CG1 . ILE D 1 326  ? 223.755 233.949 238.781 1.00 146.19 ?  326  ILE D CG1 1 
ATOM   24039 C CG2 . ILE D 1 326  ? 222.981 236.064 239.872 1.00 146.19 ?  326  ILE D CG2 1 
ATOM   24040 C CD1 . ILE D 1 326  ? 223.250 233.124 239.940 1.00 146.19 ?  326  ILE D CD1 1 
ATOM   24041 N N   . GLY D 1 327  ? 226.051 237.978 238.646 1.00 147.20 ?  327  GLY D N   1 
ATOM   24042 C CA  . GLY D 1 327  ? 226.343 239.355 239.011 1.00 147.20 ?  327  GLY D CA  1 
ATOM   24043 C C   . GLY D 1 327  ? 226.128 240.329 237.866 1.00 147.20 ?  327  GLY D C   1 
ATOM   24044 O O   . GLY D 1 327  ? 225.591 241.421 238.062 1.00 147.20 ?  327  GLY D O   1 
ATOM   24045 N N   . ASN D 1 328  ? 226.540 239.947 236.661 1.00 150.13 ?  328  ASN D N   1 
ATOM   24046 C CA  . ASN D 1 328  ? 226.351 240.784 235.483 1.00 150.13 ?  328  ASN D CA  1 
ATOM   24047 C C   . ASN D 1 328  ? 225.033 240.414 234.810 1.00 150.13 ?  328  ASN D C   1 
ATOM   24048 O O   . ASN D 1 328  ? 224.846 239.270 234.383 1.00 150.13 ?  328  ASN D O   1 
ATOM   24049 C CB  . ASN D 1 328  ? 227.524 240.637 234.511 1.00 150.13 ?  328  ASN D CB  1 
ATOM   24050 C CG  . ASN D 1 328  ? 227.819 239.191 234.161 1.00 150.13 ?  328  ASN D CG  1 
ATOM   24051 O OD1 . ASN D 1 328  ? 227.293 238.656 233.186 1.00 150.13 ?  328  ASN D OD1 1 
ATOM   24052 N ND2 . ASN D 1 328  ? 228.673 238.554 234.953 1.00 150.13 ?  328  ASN D ND2 1 
ATOM   24053 N N   . ARG D 1 329  ? 224.121 241.380 234.730 1.00 144.72 ?  329  ARG D N   1 
ATOM   24054 C CA  . ARG D 1 329  ? 222.819 241.154 234.116 1.00 144.72 ?  329  ARG D CA  1 
ATOM   24055 C C   . ARG D 1 329  ? 222.570 242.190 233.029 1.00 144.72 ?  329  ARG D C   1 
ATOM   24056 O O   . ARG D 1 329  ? 223.479 242.940 232.662 1.00 144.72 ?  329  ARG D O   1 
ATOM   24057 C CB  . ARG D 1 329  ? 221.710 241.203 235.169 1.00 144.72 ?  329  ARG D CB  1 
ATOM   24058 C CG  . ARG D 1 329  ? 221.868 240.183 236.284 1.00 144.72 ?  329  ARG D CG  1 
ATOM   24059 C CD  . ARG D 1 329  ? 220.780 240.331 237.336 1.00 144.72 ?  329  ARG D CD  1 
ATOM   24060 N NE  . ARG D 1 329  ? 219.452 240.069 236.794 1.00 144.72 ?  329  ARG D NE  1 
ATOM   24061 C CZ  . ARG D 1 329  ? 218.334 240.099 237.506 1.00 144.72 ?  329  ARG D CZ  1 
ATOM   24062 N NH1 . ARG D 1 329  ? 217.175 239.839 236.906 1.00 144.72 1  329  ARG D NH1 1 
ATOM   24063 N NH2 . ARG D 1 329  ? 218.344 240.383 238.797 1.00 144.72 ?  329  ARG D NH2 1 
ATOM   24064 N N   . LYS D 1 330  ? 221.363 242.202 232.455 1.00 141.17 ?  330  LYS D N   1 
ATOM   24065 C CA  . LYS D 1 330  ? 220.888 243.244 231.529 1.00 141.17 ?  330  LYS D CA  1 
ATOM   24066 C C   . LYS D 1 330  ? 221.079 244.633 232.133 1.00 141.17 ?  330  LYS D C   1 
ATOM   24067 O O   . LYS D 1 330  ? 220.812 244.830 233.320 1.00 141.17 ?  330  LYS D O   1 
ATOM   24068 C CB  . LYS D 1 330  ? 219.415 242.984 231.142 1.00 141.17 ?  330  LYS D CB  1 
ATOM   24069 C CG  . LYS D 1 330  ? 218.398 243.041 232.302 1.00 141.17 ?  330  LYS D CG  1 
ATOM   24070 C CD  . LYS D 1 330  ? 216.926 242.852 231.896 1.00 141.17 ?  330  LYS D CD  1 
ATOM   24071 C CE  . LYS D 1 330  ? 216.076 242.733 233.169 1.00 141.17 ?  330  LYS D CE  1 
ATOM   24072 N NZ  . LYS D 1 330  ? 216.152 243.945 234.020 1.00 141.17 1  330  LYS D NZ  1 
ATOM   24073 N N   . LYS D 1 331  ? 221.506 245.602 231.326 1.00 136.70 ?  331  LYS D N   1 
ATOM   24074 C CA  . LYS D 1 331  ? 221.599 247.004 231.753 1.00 136.70 ?  331  LYS D CA  1 
ATOM   24075 C C   . LYS D 1 331  ? 220.282 247.755 231.525 1.00 136.70 ?  331  LYS D C   1 
ATOM   24076 O O   . LYS D 1 331  ? 219.952 248.642 232.310 1.00 136.70 ?  331  LYS D O   1 
ATOM   24077 C CB  . LYS D 1 331  ? 222.801 247.652 231.048 1.00 136.70 ?  331  LYS D CB  1 
ATOM   24078 C CG  . LYS D 1 331  ? 223.115 249.074 231.530 1.00 136.70 ?  331  LYS D CG  1 
ATOM   24079 C CD  . LYS D 1 331  ? 223.575 249.134 232.991 1.00 136.70 ?  331  LYS D CD  1 
ATOM   24080 C CE  . LYS D 1 331  ? 223.893 250.573 233.414 1.00 136.70 ?  331  LYS D CE  1 
ATOM   24081 N NZ  . LYS D 1 331  ? 222.669 251.408 233.526 1.00 136.70 1  331  LYS D NZ  1 
ATOM   24082 N N   . TYR D 1 332  ? 219.510 247.360 230.507 1.00 133.58 ?  332  TYR D N   1 
ATOM   24083 C CA  . TYR D 1 332  ? 218.234 247.975 230.131 1.00 133.58 ?  332  TYR D CA  1 
ATOM   24084 C C   . TYR D 1 332  ? 217.126 246.949 229.866 1.00 133.58 ?  332  TYR D C   1 
ATOM   24085 O O   . TYR D 1 332  ? 217.356 245.883 229.299 1.00 133.58 ?  332  TYR D O   1 
ATOM   24086 C CB  . TYR D 1 332  ? 218.418 248.860 228.900 1.00 133.58 ?  332  TYR D CB  1 
ATOM   24087 C CG  . TYR D 1 332  ? 219.453 249.947 229.058 1.00 133.58 ?  332  TYR D CG  1 
ATOM   24088 C CD1 . TYR D 1 332  ? 220.800 249.695 228.741 1.00 133.58 ?  332  TYR D CD1 1 
ATOM   24089 C CD2 . TYR D 1 332  ? 219.067 251.205 229.549 1.00 133.58 ?  332  TYR D CD2 1 
ATOM   24090 C CE1 . TYR D 1 332  ? 221.763 250.696 228.949 1.00 133.58 ?  332  TYR D CE1 1 
ATOM   24091 C CE2 . TYR D 1 332  ? 220.024 252.216 229.733 1.00 133.58 ?  332  TYR D CE2 1 
ATOM   24092 C CZ  . TYR D 1 332  ? 221.376 251.956 229.442 1.00 133.58 ?  332  TYR D CZ  1 
ATOM   24093 O OH  . TYR D 1 332  ? 222.311 252.912 229.666 1.00 133.58 ?  332  TYR D OH  1 
ATOM   24094 N N   . GLY D 1 333  ? 215.901 247.300 230.239 1.00 133.56 ?  333  GLY D N   1 
ATOM   24095 C CA  . GLY D 1 333  ? 214.699 246.483 230.083 1.00 133.56 ?  333  GLY D CA  1 
ATOM   24096 C C   . GLY D 1 333  ? 213.458 247.235 230.567 1.00 133.56 ?  333  GLY D C   1 
ATOM   24097 O O   . GLY D 1 333  ? 213.568 248.310 231.155 1.00 133.56 ?  333  GLY D O   1 
ATOM   24098 N N   . GLY D 1 334  ? 212.275 246.673 230.337 1.00 130.15 ?  334  GLY D N   1 
ATOM   24099 C CA  . GLY D 1 334  ? 211.005 247.320 230.684 1.00 130.15 ?  334  GLY D CA  1 
ATOM   24100 C C   . GLY D 1 334  ? 210.668 248.539 229.824 1.00 130.15 ?  334  GLY D C   1 
ATOM   24101 O O   . GLY D 1 334  ? 211.427 248.942 228.947 1.00 130.15 ?  334  GLY D O   1 
ATOM   24102 N N   . SER D 1 335  ? 209.481 249.096 230.024 1.00 137.31 ?  335  SER D N   1 
ATOM   24103 C CA  . SER D 1 335  ? 208.954 250.222 229.242 1.00 137.31 ?  335  SER D CA  1 
ATOM   24104 C C   . SER D 1 335  ? 209.503 251.590 229.663 1.00 137.31 ?  335  SER D C   1 
ATOM   24105 O O   . SER D 1 335  ? 210.043 251.748 230.757 1.00 137.31 ?  335  SER D O   1 
ATOM   24106 C CB  . SER D 1 335  ? 207.427 250.236 229.368 1.00 137.31 ?  335  SER D CB  1 
ATOM   24107 O OG  . SER D 1 335  ? 206.885 249.036 228.859 1.00 137.31 ?  335  SER D OG  1 
ATOM   24108 N N   . TYR D 1 336  ? 209.270 252.612 228.832 1.00 136.73 ?  336  TYR D N   1 
ATOM   24109 C CA  . TYR D 1 336  ? 209.610 254.021 229.105 1.00 136.73 ?  336  TYR D CA  1 
ATOM   24110 C C   . TYR D 1 336  ? 208.743 254.708 230.190 1.00 136.73 ?  336  TYR D C   1 
ATOM   24111 O O   . TYR D 1 336  ? 208.874 255.907 230.422 1.00 136.73 ?  336  TYR D O   1 
ATOM   24112 C CB  . TYR D 1 336  ? 209.602 254.802 227.775 1.00 136.73 ?  336  TYR D CB  1 
ATOM   24113 C CG  . TYR D 1 336  ? 208.307 255.512 227.429 1.00 136.73 ?  336  TYR D CG  1 
ATOM   24114 C CD1 . TYR D 1 336  ? 207.260 254.826 226.791 1.00 136.73 ?  336  TYR D CD1 1 
ATOM   24115 C CD2 . TYR D 1 336  ? 208.167 256.880 227.732 1.00 136.73 ?  336  TYR D CD2 1 
ATOM   24116 C CE1 . TYR D 1 336  ? 206.057 255.500 226.501 1.00 136.73 ?  336  TYR D CE1 1 
ATOM   24117 C CE2 . TYR D 1 336  ? 206.967 257.554 227.451 1.00 136.73 ?  336  TYR D CE2 1 
ATOM   24118 C CZ  . TYR D 1 336  ? 205.901 256.858 226.849 1.00 136.73 ?  336  TYR D CZ  1 
ATOM   24119 O OH  . TYR D 1 336  ? 204.717 257.486 226.625 1.00 136.73 ?  336  TYR D OH  1 
ATOM   24120 N N   . SER D 1 337  ? 207.833 253.967 230.827 1.00 146.52 ?  337  SER D N   1 
ATOM   24121 C CA  . SER D 1 337  ? 206.726 254.442 231.669 1.00 146.52 ?  337  SER D CA  1 
ATOM   24122 C C   . SER D 1 337  ? 207.107 255.313 232.886 1.00 146.52 ?  337  SER D C   1 
ATOM   24123 O O   . SER D 1 337  ? 208.274 255.458 233.247 1.00 146.52 ?  337  SER D O   1 
ATOM   24124 C CB  . SER D 1 337  ? 205.958 253.203 232.149 1.00 146.52 ?  337  SER D CB  1 
ATOM   24125 O OG  . SER D 1 337  ? 205.483 252.438 231.045 1.00 146.52 ?  337  SER D OG  1 
ATOM   24126 N N   . ALA D 1 338  ? 206.070 255.845 233.549 1.00 162.08 ?  338  ALA D N   1 
ATOM   24127 C CA  . ALA D 1 338  ? 206.082 256.781 234.690 1.00 162.08 ?  338  ALA D CA  1 
ATOM   24128 C C   . ALA D 1 338  ? 206.421 258.250 234.350 1.00 162.08 ?  338  ALA D C   1 
ATOM   24129 O O   . ALA D 1 338  ? 207.020 258.972 235.151 1.00 162.08 ?  338  ALA D O   1 
ATOM   24130 C CB  . ALA D 1 338  ? 206.831 256.190 235.895 1.00 162.08 ?  338  ALA D CB  1 
ATOM   24131 N N   . VAL D 1 339  ? 205.976 258.708 233.175 1.00 167.93 ?  339  VAL D N   1 
ATOM   24132 C CA  . VAL D 1 339  ? 206.046 260.106 232.713 1.00 167.93 ?  339  VAL D CA  1 
ATOM   24133 C C   . VAL D 1 339  ? 204.677 260.581 232.218 1.00 167.93 ?  339  VAL D C   1 
ATOM   24134 O O   . VAL D 1 339  ? 204.263 260.323 231.089 1.00 167.93 ?  339  VAL D O   1 
ATOM   24135 C CB  . VAL D 1 339  ? 207.143 260.310 231.648 1.00 167.93 ?  339  VAL D CB  1 
ATOM   24136 C CG1 . VAL D 1 339  ? 208.518 260.430 232.311 1.00 167.93 ?  339  VAL D CG1 1 
ATOM   24137 C CG2 . VAL D 1 339  ? 207.220 259.207 230.582 1.00 167.93 ?  339  VAL D CG2 1 
ATOM   24138 N N   . SER D 1 340  ? 203.936 261.255 233.093 1.00 167.36 ?  340  SER D N   1 
ATOM   24139 C CA  . SER D 1 340  ? 202.555 261.685 232.839 1.00 167.36 ?  340  SER D CA  1 
ATOM   24140 C C   . SER D 1 340  ? 202.434 262.756 231.750 1.00 167.36 ?  340  SER D C   1 
ATOM   24141 O O   . SER D 1 340  ? 203.341 263.562 231.552 1.00 167.36 ?  340  SER D O   1 
ATOM   24142 C CB  . SER D 1 340  ? 201.931 262.235 234.125 1.00 167.36 ?  340  SER D CB  1 
ATOM   24143 O OG  . SER D 1 340  ? 201.910 261.241 235.125 1.00 167.36 ?  340  SER D OG  1 
ATOM   24144 N N   . GLY D 1 341  ? 201.306 262.787 231.036 1.00 162.53 ?  341  GLY D N   1 
ATOM   24145 C CA  . GLY D 1 341  ? 200.918 263.846 230.084 1.00 162.53 ?  341  GLY D CA  1 
ATOM   24146 C C   . GLY D 1 341  ? 201.739 263.978 228.791 1.00 162.53 ?  341  GLY D C   1 
ATOM   24147 O O   . GLY D 1 341  ? 201.205 264.440 227.778 1.00 162.53 ?  341  GLY D O   1 
ATOM   24148 N N   . ARG D 1 342  ? 203.008 263.597 228.746 1.00 151.30 ?  342  ARG D N   1 
ATOM   24149 C CA  . ARG D 1 342  ? 203.749 264.001 227.630 1.00 151.30 ?  342  ARG D CA  1 
ATOM   24150 C C   . ARG D 1 342  ? 203.423 263.172 226.398 1.00 151.30 ?  342  ARG D C   1 
ATOM   24151 O O   . ARG D 1 342  ? 202.841 262.086 226.438 1.00 151.30 ?  342  ARG D O   1 
ATOM   24152 C CB  . ARG D 1 342  ? 205.251 263.919 227.935 1.00 151.30 ?  342  ARG D CB  1 
ATOM   24153 C CG  . ARG D 1 342  ? 205.663 264.602 229.229 1.00 151.30 ?  342  ARG D CG  1 
ATOM   24154 C CD  . ARG D 1 342  ? 207.043 264.147 229.674 1.00 151.30 ?  342  ARG D CD  1 
ATOM   24155 N NE  . ARG D 1 342  ? 207.898 265.266 230.055 1.00 151.30 ?  342  ARG D NE  1 
ATOM   24156 C CZ  . ARG D 1 342  ? 209.214 265.173 230.221 1.00 151.30 ?  342  ARG D CZ  1 
ATOM   24157 N NH1 . ARG D 1 342  ? 209.919 266.241 230.568 1.00 151.30 1  342  ARG D NH1 1 
ATOM   24158 N NH2 . ARG D 1 342  ? 209.824 264.012 230.036 1.00 151.30 ?  342  ARG D NH2 1 
ATOM   24159 N N   . LYS D 1 343  ? 203.874 263.751 225.297 1.00 136.94 ?  343  LYS D N   1 
ATOM   24160 C CA  . LYS D 1 343  ? 204.054 263.107 223.989 1.00 136.94 ?  343  LYS D CA  1 
ATOM   24161 C C   . LYS D 1 343  ? 205.201 262.089 224.036 1.00 136.94 ?  343  LYS D C   1 
ATOM   24162 O O   . LYS D 1 343  ? 206.008 262.055 224.964 1.00 136.94 ?  343  LYS D O   1 
ATOM   24163 C CB  . LYS D 1 343  ? 204.324 264.191 222.931 1.00 136.94 ?  343  LYS D CB  1 
ATOM   24164 C CG  . LYS D 1 343  ? 203.087 264.967 222.463 1.00 136.94 ?  343  LYS D CG  1 
ATOM   24165 C CD  . LYS D 1 343  ? 202.140 264.093 221.628 1.00 136.94 ?  343  LYS D CD  1 
ATOM   24166 C CE  . LYS D 1 343  ? 201.170 264.916 220.769 1.00 136.94 ?  343  LYS D CE  1 
ATOM   24167 N NZ  . LYS D 1 343  ? 201.852 265.594 219.634 1.00 136.94 1  343  LYS D NZ  1 
ATOM   24168 N N   . HIS D 1 344  ? 205.261 261.234 223.022 1.00 125.17 ?  344  HIS D N   1 
ATOM   24169 C CA  . HIS D 1 344  ? 206.282 260.219 222.999 1.00 125.17 ?  344  HIS D CA  1 
ATOM   24170 C C   . HIS D 1 344  ? 206.686 259.862 221.534 1.00 125.17 ?  344  HIS D C   1 
ATOM   24171 O O   . HIS D 1 344  ? 205.821 259.756 220.666 1.00 125.17 ?  344  HIS D O   1 
ATOM   24172 C CB  . HIS D 1 344  ? 205.741 259.050 223.883 1.00 125.17 ?  344  HIS D CB  1 
ATOM   24173 C CG  . HIS D 1 344  ? 206.640 257.866 224.070 1.00 125.17 ?  344  HIS D CG  1 
ATOM   24174 N ND1 . HIS D 1 344  ? 206.207 256.637 224.520 1.00 125.17 ?  344  HIS D ND1 1 
ATOM   24175 C CD2 . HIS D 1 344  ? 207.944 257.703 223.739 1.00 125.17 ?  344  HIS D CD2 1 
ATOM   24176 C CE1 . HIS D 1 344  ? 207.224 255.794 224.533 1.00 125.17 ?  344  HIS D CE1 1 
ATOM   24177 N NE2 . HIS D 1 344  ? 208.285 256.411 224.049 1.00 125.17 ?  344  HIS D NE2 1 
ATOM   24178 N N   . ILE D 1 345  ? 207.982 259.699 221.274 1.00 115.09 ?  345  ILE D N   1 
ATOM   24179 C CA  . ILE D 1 345  ? 208.528 259.264 219.982 1.00 115.09 ?  345  ILE D CA  1 
ATOM   24180 C C   . ILE D 1 345  ? 209.639 258.265 220.246 1.00 115.09 ?  345  ILE D C   1 
ATOM   24181 O O   . ILE D 1 345  ? 210.342 258.382 221.247 1.00 115.09 ?  345  ILE D O   1 
ATOM   24182 C CB  . ILE D 1 345  ? 209.060 260.417 219.106 1.00 115.09 ?  345  ILE D CB  1 
ATOM   24183 C CG1 . ILE D 1 345  ? 210.168 261.244 219.774 1.00 115.09 ?  345  ILE D CG1 1 
ATOM   24184 C CG2 . ILE D 1 345  ? 207.924 261.320 218.623 1.00 115.09 ?  345  ILE D CG2 1 
ATOM   24185 C CD1 . ILE D 1 345  ? 210.945 262.147 218.845 1.00 115.09 ?  345  ILE D CD1 1 
ATOM   24186 N N   . VAL D 1 346  ? 209.859 257.317 219.341 1.00 106.04 ?  346  VAL D N   1 
ATOM   24187 C CA  . VAL D 1 346  ? 211.026 256.441 219.422 1.00 106.04 ?  346  VAL D CA  1 
ATOM   24188 C C   . VAL D 1 346  ? 211.937 256.652 218.231 1.00 106.04 ?  346  VAL D C   1 
ATOM   24189 O O   . VAL D 1 346  ? 211.530 256.528 217.083 1.00 106.04 ?  346  VAL D O   1 
ATOM   24190 C CB  . VAL D 1 346  ? 210.653 254.983 219.681 1.00 106.04 ?  346  VAL D CB  1 
ATOM   24191 C CG1 . VAL D 1 346  ? 209.755 254.382 218.664 1.00 106.04 ?  346  VAL D CG1 1 
ATOM   24192 C CG2 . VAL D 1 346  ? 211.873 254.117 219.775 1.00 106.04 ?  346  VAL D CG2 1 
ATOM   24193 N N   . VAL D 1 347  ? 213.193 256.978 218.503 1.00 110.09 ?  347  VAL D N   1 
ATOM   24194 C CA  . VAL D 1 347  ? 214.251 256.888 217.511 1.00 110.09 ?  347  VAL D CA  1 
ATOM   24195 C C   . VAL D 1 347  ? 214.589 255.415 217.344 1.00 110.09 ?  347  VAL D C   1 
ATOM   24196 O O   . VAL D 1 347  ? 215.228 254.802 218.190 1.00 110.09 ?  347  VAL D O   1 
ATOM   24197 C CB  . VAL D 1 347  ? 215.457 257.728 217.917 1.00 110.09 ?  347  VAL D CB  1 
ATOM   24198 C CG1 . VAL D 1 347  ? 216.576 257.613 216.888 1.00 110.09 ?  347  VAL D CG1 1 
ATOM   24199 C CG2 . VAL D 1 347  ? 215.076 259.203 218.036 1.00 110.09 ?  347  VAL D CG2 1 
ATOM   24200 N N   . CYS D 1 348  ? 214.057 254.840 216.282 1.00 108.98 ?  348  CYS D N   1 
ATOM   24201 C CA  . CYS D 1 348  ? 214.293 253.498 215.789 1.00 108.98 ?  348  CYS D CA  1 
ATOM   24202 C C   . CYS D 1 348  ? 215.641 253.433 215.039 1.00 108.98 ?  348  CYS D C   1 
ATOM   24203 O O   . CYS D 1 348  ? 216.311 254.440 214.828 1.00 108.98 ?  348  CYS D O   1 
ATOM   24204 C CB  . CYS D 1 348  ? 213.120 253.211 214.835 1.00 108.98 ?  348  CYS D CB  1 
ATOM   24205 S SG  . CYS D 1 348  ? 211.430 253.352 215.511 1.00 108.98 ?  348  CYS D SG  1 
ATOM   24206 N N   . GLY D 1 349  ? 216.005 252.267 214.512 1.00 108.55 ?  349  GLY D N   1 
ATOM   24207 C CA  . GLY D 1 349  ? 217.058 252.167 213.496 1.00 108.55 ?  349  GLY D CA  1 
ATOM   24208 C C   . GLY D 1 349  ? 218.479 252.234 214.046 1.00 108.55 ?  349  GLY D C   1 
ATOM   24209 O O   . GLY D 1 349  ? 218.769 251.656 215.091 1.00 108.55 ?  349  GLY D O   1 
ATOM   24210 N N   . HIS D 1 350  ? 219.391 252.868 213.291 1.00 110.07 ?  350  HIS D N   1 
ATOM   24211 C CA  . HIS D 1 350  ? 220.799 252.951 213.637 1.00 110.07 ?  350  HIS D CA  1 
ATOM   24212 C C   . HIS D 1 350  ? 221.225 253.988 214.685 1.00 110.07 ?  350  HIS D C   1 
ATOM   24213 O O   . HIS D 1 350  ? 221.548 255.124 214.338 1.00 110.07 ?  350  HIS D O   1 
ATOM   24214 C CB  . HIS D 1 350  ? 221.597 253.233 212.362 1.00 110.07 ?  350  HIS D CB  1 
ATOM   24215 C CG  . HIS D 1 350  ? 223.047 252.878 212.466 1.00 110.07 ?  350  HIS D CG  1 
ATOM   24216 N ND1 . HIS D 1 350  ? 224.038 253.824 212.609 1.00 110.07 ?  350  HIS D ND1 1 
ATOM   24217 C CD2 . HIS D 1 350  ? 223.674 251.677 212.446 1.00 110.07 ?  350  HIS D CD2 1 
ATOM   24218 C CE1 . HIS D 1 350  ? 225.213 253.224 212.673 1.00 110.07 ?  350  HIS D CE1 1 
ATOM   24219 N NE2 . HIS D 1 350  ? 225.020 251.921 212.577 1.00 110.07 ?  350  HIS D NE2 1 
ATOM   24220 N N   . ILE D 1 351  ? 221.231 253.597 215.954 1.00 115.04 ?  351  ILE D N   1 
ATOM   24221 C CA  . ILE D 1 351  ? 221.752 254.485 216.999 1.00 115.04 ?  351  ILE D CA  1 
ATOM   24222 C C   . ILE D 1 351  ? 223.278 254.401 217.008 1.00 115.04 ?  351  ILE D C   1 
ATOM   24223 O O   . ILE D 1 351  ? 223.868 253.356 217.263 1.00 115.04 ?  351  ILE D O   1 
ATOM   24224 C CB  . ILE D 1 351  ? 221.138 254.163 218.371 1.00 115.04 ?  351  ILE D CB  1 
ATOM   24225 C CG1 . ILE D 1 351  ? 219.719 254.739 218.512 1.00 115.04 ?  351  ILE D CG1 1 
ATOM   24226 C CG2 . ILE D 1 351  ? 221.970 254.754 219.518 1.00 115.04 ?  351  ILE D CG2 1 
ATOM   24227 C CD1 . ILE D 1 351  ? 218.696 254.184 217.521 1.00 115.04 ?  351  ILE D CD1 1 
ATOM   24228 N N   . THR D 1 352  ? 223.926 255.531 216.773 1.00 123.39 ?  352  THR D N   1 
ATOM   24229 C CA  . THR D 1 352  ? 225.367 255.701 216.966 1.00 123.39 ?  352  THR D CA  1 
ATOM   24230 C C   . THR D 1 352  ? 225.659 257.122 217.396 1.00 123.39 ?  352  THR D C   1 
ATOM   24231 O O   . THR D 1 352  ? 224.838 258.021 217.194 1.00 123.39 ?  352  THR D O   1 
ATOM   24232 C CB  . THR D 1 352  ? 226.174 255.302 215.727 1.00 123.39 ?  352  THR D CB  1 
ATOM   24233 O OG1 . THR D 1 352  ? 227.545 255.306 216.046 1.00 123.39 ?  352  THR D OG1 1 
ATOM   24234 C CG2 . THR D 1 352  ? 225.999 256.252 214.543 1.00 123.39 ?  352  THR D CG2 1 
ATOM   24235 N N   . LEU D 1 353  ? 226.832 257.332 217.978 1.00 128.48 ?  353  LEU D N   1 
ATOM   24236 C CA  . LEU D 1 353  ? 227.127 258.501 218.801 1.00 128.48 ?  353  LEU D CA  1 
ATOM   24237 C C   . LEU D 1 353  ? 226.916 259.800 218.031 1.00 128.48 ?  353  LEU D C   1 
ATOM   24238 O O   . LEU D 1 353  ? 226.327 260.751 218.558 1.00 128.48 ?  353  LEU D O   1 
ATOM   24239 C CB  . LEU D 1 353  ? 228.560 258.420 219.329 1.00 128.48 ?  353  LEU D CB  1 
ATOM   24240 C CG  . LEU D 1 353  ? 229.082 259.643 220.090 1.00 128.48 ?  353  LEU D CG  1 
ATOM   24241 C CD1 . LEU D 1 353  ? 228.223 259.934 221.312 1.00 128.48 ?  353  LEU D CD1 1 
ATOM   24242 C CD2 . LEU D 1 353  ? 230.538 259.448 220.487 1.00 128.48 ?  353  LEU D CD2 1 
ATOM   24243 N N   . GLU D 1 354  ? 227.389 259.862 216.786 1.00 122.27 ?  354  GLU D N   1 
ATOM   24244 C CA  . GLU D 1 354  ? 227.295 261.101 216.017 1.00 122.27 ?  354  GLU D CA  1 
ATOM   24245 C C   . GLU D 1 354  ? 225.845 261.450 215.698 1.00 122.27 ?  354  GLU D C   1 
ATOM   24246 O O   . GLU D 1 354  ? 225.425 262.606 215.850 1.00 122.27 ?  354  GLU D O   1 
ATOM   24247 C CB  . GLU D 1 354  ? 228.115 260.977 214.732 1.00 122.27 ?  354  GLU D CB  1 
ATOM   24248 C CG  . GLU D 1 354  ? 228.045 262.193 213.825 1.00 122.27 ?  354  GLU D CG  1 
ATOM   24249 C CD  . GLU D 1 354  ? 228.787 261.985 212.518 1.00 122.27 ?  354  GLU D CD  1 
ATOM   24250 O OE1 . GLU D 1 354  ? 229.372 260.898 212.330 1.00 122.27 ?  354  GLU D OE1 1 
ATOM   24251 O OE2 . GLU D 1 354  ? 228.785 262.910 211.678 1.00 122.27 -1 354  GLU D OE2 1 
ATOM   24252 N N   . SER D 1 355  ? 225.094 260.451 215.232 1.00 120.75 ?  355  SER D N   1 
ATOM   24253 C CA  . SER D 1 355  ? 223.720 260.627 214.768 1.00 120.75 ?  355  SER D CA  1 
ATOM   24254 C C   . SER D 1 355  ? 222.823 261.155 215.885 1.00 120.75 ?  355  SER D C   1 
ATOM   24255 O O   . SER D 1 355  ? 222.111 262.140 215.705 1.00 120.75 ?  355  SER D O   1 
ATOM   24256 C CB  . SER D 1 355  ? 223.195 259.305 214.202 1.00 120.75 ?  355  SER D CB  1 
ATOM   24257 O OG  . SER D 1 355  ? 223.017 258.331 215.210 1.00 120.75 ?  355  SER D OG  1 
ATOM   24258 N N   . VAL D 1 356  ? 222.920 260.574 217.079 1.00 124.02 ?  356  VAL D N   1 
ATOM   24259 C CA  . VAL D 1 356  ? 222.143 261.032 218.223 1.00 124.02 ?  356  VAL D CA  1 
ATOM   24260 C C   . VAL D 1 356  ? 222.680 262.346 218.772 1.00 124.02 ?  356  VAL D C   1 
ATOM   24261 O O   . VAL D 1 356  ? 221.880 263.205 219.124 1.00 124.02 ?  356  VAL D O   1 
ATOM   24262 C CB  . VAL D 1 356  ? 222.053 259.954 219.304 1.00 124.02 ?  356  VAL D CB  1 
ATOM   24263 C CG1 . VAL D 1 356  ? 221.513 258.654 218.705 1.00 124.02 ?  356  VAL D CG1 1 
ATOM   24264 C CG2 . VAL D 1 356  ? 223.394 259.674 219.970 1.00 124.02 ?  356  VAL D CG2 1 
ATOM   24265 N N   . SER D 1 357  ? 224.000 262.575 218.771 1.00 124.69 ?  357  SER D N   1 
ATOM   24266 C CA  . SER D 1 357  ? 224.542 263.854 219.216 1.00 124.69 ?  357  SER D CA  1 
ATOM   24267 C C   . SER D 1 357  ? 223.995 265.001 218.380 1.00 124.69 ?  357  SER D C   1 
ATOM   24268 O O   . SER D 1 357  ? 223.667 266.067 218.914 1.00 124.69 ?  357  SER D O   1 
ATOM   24269 C CB  . SER D 1 357  ? 226.069 263.828 219.159 1.00 124.69 ?  357  SER D CB  1 
ATOM   24270 O OG  . SER D 1 357  ? 226.590 262.792 219.975 1.00 124.69 ?  357  SER D OG  1 
ATOM   24271 N N   . ASN D 1 358  ? 223.902 264.841 217.056 1.00 116.76 ?  358  ASN D N   1 
ATOM   24272 C CA  . ASN D 1 358  ? 223.413 265.931 216.215 1.00 116.76 ?  358  ASN D CA  1 
ATOM   24273 C C   . ASN D 1 358  ? 221.882 266.021 216.180 1.00 116.76 ?  358  ASN D C   1 
ATOM   24274 O O   . ASN D 1 358  ? 221.339 267.110 216.014 1.00 116.76 ?  358  ASN D O   1 
ATOM   24275 C CB  . ASN D 1 358  ? 224.043 265.859 214.818 1.00 116.76 ?  358  ASN D CB  1 
ATOM   24276 C CG  . ASN D 1 358  ? 224.093 267.251 214.209 1.00 116.76 ?  358  ASN D CG  1 
ATOM   24277 O OD1 . ASN D 1 358  ? 224.489 268.216 214.848 1.00 116.76 ?  358  ASN D OD1 1 
ATOM   24278 N ND2 . ASN D 1 358  ? 223.686 267.434 212.981 1.00 116.76 ?  358  ASN D ND2 1 
ATOM   24279 N N   . PHE D 1 359  ? 221.176 264.903 216.338 1.00 114.09 ?  359  PHE D N   1 
ATOM   24280 C CA  . PHE D 1 359  ? 219.719 264.909 216.431 1.00 114.09 ?  359  PHE D CA  1 
ATOM   24281 C C   . PHE D 1 359  ? 219.248 265.558 217.736 1.00 114.09 ?  359  PHE D C   1 
ATOM   24282 O O   . PHE D 1 359  ? 218.474 266.511 217.710 1.00 114.09 ?  359  PHE D O   1 
ATOM   24283 C CB  . PHE D 1 359  ? 219.206 263.477 216.294 1.00 114.09 ?  359  PHE D CB  1 
ATOM   24284 C CG  . PHE D 1 359  ? 217.720 263.347 216.531 1.00 114.09 ?  359  PHE D CG  1 
ATOM   24285 C CD1 . PHE D 1 359  ? 216.814 263.841 215.583 1.00 114.09 ?  359  PHE D CD1 1 
ATOM   24286 C CD2 . PHE D 1 359  ? 217.247 262.764 217.717 1.00 114.09 ?  359  PHE D CD2 1 
ATOM   24287 C CE1 . PHE D 1 359  ? 215.433 263.749 215.818 1.00 114.09 ?  359  PHE D CE1 1 
ATOM   24288 C CE2 . PHE D 1 359  ? 215.869 262.674 217.953 1.00 114.09 ?  359  PHE D CE2 1 
ATOM   24289 C CZ  . PHE D 1 359  ? 214.961 263.159 217.001 1.00 114.09 ?  359  PHE D CZ  1 
ATOM   24290 N N   . LEU D 1 360  ? 219.755 265.107 218.888 1.00 117.10 ?  360  LEU D N   1 
ATOM   24291 C CA  . LEU D 1 360  ? 219.333 265.611 220.195 1.00 117.10 ?  360  LEU D CA  1 
ATOM   24292 C C   . LEU D 1 360  ? 219.608 267.104 220.351 1.00 117.10 ?  360  LEU D C   1 
ATOM   24293 O O   . LEU D 1 360  ? 218.750 267.845 220.817 1.00 117.10 ?  360  LEU D O   1 
ATOM   24294 C CB  . LEU D 1 360  ? 220.059 264.836 221.304 1.00 117.10 ?  360  LEU D CB  1 
ATOM   24295 C CG  . LEU D 1 360  ? 219.606 263.377 221.447 1.00 117.10 ?  360  LEU D CG  1 
ATOM   24296 C CD1 . LEU D 1 360  ? 220.532 262.640 222.410 1.00 117.10 ?  360  LEU D CD1 1 
ATOM   24297 C CD2 . LEU D 1 360  ? 218.190 263.297 222.002 1.00 117.10 ?  360  LEU D CD2 1 
ATOM   24298 N N   . LYS D 1 361  ? 220.779 267.562 219.910 1.00 117.77 ?  361  LYS D N   1 
ATOM   24299 C CA  . LYS D 1 361  ? 221.194 268.967 219.973 1.00 117.77 ?  361  LYS D CA  1 
ATOM   24300 C C   . LYS D 1 361  ? 220.251 269.914 219.224 1.00 117.77 ?  361  LYS D C   1 
ATOM   24301 O O   . LYS D 1 361  ? 220.168 271.084 219.580 1.00 117.77 ?  361  LYS D O   1 
ATOM   24302 C CB  . LYS D 1 361  ? 222.636 269.019 219.458 1.00 117.77 ?  361  LYS D CB  1 
ATOM   24303 C CG  . LYS D 1 361  ? 223.297 270.401 219.511 1.00 117.77 ?  361  LYS D CG  1 
ATOM   24304 C CD  . LYS D 1 361  ? 224.822 270.299 219.339 1.00 117.77 ?  361  LYS D CD  1 
ATOM   24305 C CE  . LYS D 1 361  ? 225.285 269.507 218.106 1.00 117.77 ?  361  LYS D CE  1 
ATOM   24306 N NZ  . LYS D 1 361  ? 224.999 270.218 216.833 1.00 117.77 1  361  LYS D NZ  1 
ATOM   24307 N N   . ASP D 1 362  ? 219.526 269.422 218.225 1.00 119.07 ?  362  ASP D N   1 
ATOM   24308 C CA  . ASP D 1 362  ? 218.499 270.174 217.499 1.00 119.07 ?  362  ASP D CA  1 
ATOM   24309 C C   . ASP D 1 362  ? 217.094 269.941 218.071 1.00 119.07 ?  362  ASP D C   1 
ATOM   24310 O O   . ASP D 1 362  ? 216.297 270.865 218.232 1.00 119.07 ?  362  ASP D O   1 
ATOM   24311 C CB  . ASP D 1 362  ? 218.576 269.740 216.034 1.00 119.07 ?  362  ASP D CB  1 
ATOM   24312 C CG  . ASP D 1 362  ? 217.589 270.457 215.112 1.00 119.07 ?  362  ASP D CG  1 
ATOM   24313 O OD1 . ASP D 1 362  ? 217.077 271.540 215.457 1.00 119.07 ?  362  ASP D OD1 1 
ATOM   24314 O OD2 . ASP D 1 362  ? 217.351 269.916 214.013 1.00 119.07 -1 362  ASP D OD2 1 
ATOM   24315 N N   . PHE D 1 363  ? 216.771 268.703 218.440 1.00 116.19 ?  363  PHE D N   1 
ATOM   24316 C CA  . PHE D 1 363  ? 215.459 268.376 218.993 1.00 116.19 ?  363  PHE D CA  1 
ATOM   24317 C C   . PHE D 1 363  ? 215.232 269.013 220.373 1.00 116.19 ?  363  PHE D C   1 
ATOM   24318 O O   . PHE D 1 363  ? 214.109 269.373 220.711 1.00 116.19 ?  363  PHE D O   1 
ATOM   24319 C CB  . PHE D 1 363  ? 215.305 266.856 219.052 1.00 116.19 ?  363  PHE D CB  1 
ATOM   24320 C CG  . PHE D 1 363  ? 213.863 266.410 218.998 1.00 116.19 ?  363  PHE D CG  1 
ATOM   24321 C CD1 . PHE D 1 363  ? 213.057 266.444 220.143 1.00 116.19 ?  363  PHE D CD1 1 
ATOM   24322 C CD2 . PHE D 1 363  ? 213.316 265.971 217.780 1.00 116.19 ?  363  PHE D CD2 1 
ATOM   24323 C CE1 . PHE D 1 363  ? 211.720 266.024 220.078 1.00 116.19 ?  363  PHE D CE1 1 
ATOM   24324 C CE2 . PHE D 1 363  ? 211.975 265.569 217.709 1.00 116.19 ?  363  PHE D CE2 1 
ATOM   24325 C CZ  . PHE D 1 363  ? 211.175 265.596 218.859 1.00 116.19 ?  363  PHE D CZ  1 
ATOM   24326 N N   . LEU D 1 364  ? 216.287 269.070 221.182 1.00 121.67 ?  364  LEU D N   1 
ATOM   24327 C CA  . LEU D 1 364  ? 216.199 269.644 222.523 1.00 121.67 ?  364  LEU D CA  1 
ATOM   24328 C C   . LEU D 1 364  ? 217.170 270.798 222.681 1.00 121.67 ?  364  LEU D C   1 
ATOM   24329 O O   . LEU D 1 364  ? 218.076 270.745 223.513 1.00 121.67 ?  364  LEU D O   1 
ATOM   24330 C CB  . LEU D 1 364  ? 216.530 268.606 223.596 1.00 121.67 ?  364  LEU D CB  1 
ATOM   24331 C CG  . LEU D 1 364  ? 215.942 267.201 223.515 1.00 121.67 ?  364  LEU D CG  1 
ATOM   24332 C CD1 . LEU D 1 364  ? 216.658 266.336 224.538 1.00 121.67 ?  364  LEU D CD1 1 
ATOM   24333 C CD2 . LEU D 1 364  ? 214.444 267.219 223.778 1.00 121.67 ?  364  LEU D CD2 1 
ATOM   24334 N N   . HIS D 1 365  ? 217.072 271.798 221.816 1.00 126.18 ?  365  HIS D N   1 
ATOM   24335 C CA  . HIS D 1 365  ? 218.011 272.920 221.851 1.00 126.18 ?  365  HIS D CA  1 
ATOM   24336 C C   . HIS D 1 365  ? 217.618 274.082 222.754 1.00 126.18 ?  365  HIS D C   1 
ATOM   24337 O O   . HIS D 1 365  ? 218.379 275.049 222.863 1.00 126.18 ?  365  HIS D O   1 
ATOM   24338 C CB  . HIS D 1 365  ? 218.191 273.469 220.435 1.00 126.18 ?  365  HIS D CB  1 
ATOM   24339 C CG  . HIS D 1 365  ? 219.334 274.425 220.298 1.00 126.18 ?  365  HIS D CG  1 
ATOM   24340 N ND1 . HIS D 1 365  ? 220.638 274.006 220.135 1.00 126.18 ?  365  HIS D ND1 1 
ATOM   24341 C CD2 . HIS D 1 365  ? 219.371 275.778 220.298 1.00 126.18 ?  365  HIS D CD2 1 
ATOM   24342 C CE1 . HIS D 1 365  ? 221.428 275.061 220.042 1.00 126.18 ?  365  HIS D CE1 1 
ATOM   24343 N NE2 . HIS D 1 365  ? 220.684 276.148 220.138 1.00 126.18 ?  365  HIS D NE2 1 
ATOM   24344 N N   . LYS D 1 366  ? 216.398 274.002 223.309 1.00 128.11 ?  366  LYS D N   1 
ATOM   24345 C CA  . LYS D 1 366  ? 215.751 275.004 224.182 1.00 128.11 ?  366  LYS D CA  1 
ATOM   24346 C C   . LYS D 1 366  ? 215.294 276.285 223.454 1.00 128.11 ?  366  LYS D C   1 
ATOM   24347 O O   . LYS D 1 366  ? 215.016 277.296 224.097 1.00 128.11 ?  366  LYS D O   1 
ATOM   24348 C CB  . LYS D 1 366  ? 216.546 275.319 225.466 1.00 128.11 ?  366  LYS D CB  1 
ATOM   24349 C CG  . LYS D 1 366  ? 217.279 276.650 225.430 1.00 128.11 ?  366  LYS D CG  1 
ATOM   24350 C CD  . LYS D 1 366  ? 218.437 276.673 226.414 1.00 128.11 ?  366  LYS D CD  1 
ATOM   24351 C CE  . LYS D 1 366  ? 219.620 277.449 225.859 1.00 128.11 ?  366  LYS D CE  1 
ATOM   24352 N NZ  . LYS D 1 366  ? 219.277 278.872 225.589 1.00 128.11 1  366  LYS D NZ  1 
ATOM   24353 N N   . ASP D 1 367  ? 215.217 276.239 222.123 1.00 134.59 ?  367  ASP D N   1 
ATOM   24354 C CA  . ASP D 1 367  ? 214.725 277.355 221.334 1.00 134.59 ?  367  ASP D CA  1 
ATOM   24355 C C   . ASP D 1 367  ? 213.340 277.030 220.748 1.00 134.59 ?  367  ASP D C   1 
ATOM   24356 O O   . ASP D 1 367  ? 212.790 277.826 219.987 1.00 134.59 ?  367  ASP D O   1 
ATOM   24357 C CB  . ASP D 1 367  ? 215.706 277.690 220.211 1.00 134.59 ?  367  ASP D CB  1 
ATOM   24358 C CG  . ASP D 1 367  ? 216.832 278.596 220.672 1.00 134.59 ?  367  ASP D CG  1 
ATOM   24359 O OD1 . ASP D 1 367  ? 217.039 278.708 221.898 1.00 134.59 ?  367  ASP D OD1 1 
ATOM   24360 O OD2 . ASP D 1 367  ? 217.511 279.192 219.810 1.00 134.59 -1 367  ASP D OD2 1 
ATOM   24361 N N   . ARG D 1 368  ? 212.744 275.901 221.143 1.00 132.58 ?  368  ARG D N   1 
ATOM   24362 C CA  . ARG D 1 368  ? 211.399 275.541 220.706 1.00 132.58 ?  368  ARG D CA  1 
ATOM   24363 C C   . ARG D 1 368  ? 210.332 276.037 221.705 1.00 132.58 ?  368  ARG D C   1 
ATOM   24364 O O   . ARG D 1 368  ? 209.146 276.093 221.371 1.00 132.58 ?  368  ARG D O   1 
ATOM   24365 C CB  . ARG D 1 368  ? 211.290 274.026 220.536 1.00 132.58 ?  368  ARG D CB  1 
ATOM   24366 C CG  . ARG D 1 368  ? 212.075 273.479 219.355 1.00 132.58 ?  368  ARG D CG  1 
ATOM   24367 C CD  . ARG D 1 368  ? 212.200 271.965 219.423 1.00 132.58 ?  368  ARG D CD  1 
ATOM   24368 N NE  . ARG D 1 368  ? 213.168 271.449 218.459 1.00 132.58 ?  368  ARG D NE  1 
ATOM   24369 C CZ  . ARG D 1 368  ? 213.045 271.570 217.143 1.00 132.58 ?  368  ARG D CZ  1 
ATOM   24370 N NH1 . ARG D 1 368  ? 213.975 271.070 216.341 1.00 132.58 1  368  ARG D NH1 1 
ATOM   24371 N NH2 . ARG D 1 368  ? 211.994 272.190 216.627 1.00 132.58 ?  368  ARG D NH2 1 
ATOM   24372 N N   . ASP D 1 369  ? 210.762 276.372 222.925 1.00 151.02 ?  369  ASP D N   1 
ATOM   24373 C CA  . ASP D 1 369  ? 209.904 276.893 223.997 1.00 151.02 ?  369  ASP D CA  1 
ATOM   24374 C C   . ASP D 1 369  ? 208.723 276.009 224.450 1.00 151.02 ?  369  ASP D C   1 
ATOM   24375 O O   . ASP D 1 369  ? 208.784 275.423 225.531 1.00 151.02 ?  369  ASP D O   1 
ATOM   24376 C CB  . ASP D 1 369  ? 209.431 278.321 223.672 1.00 151.02 ?  369  ASP D CB  1 
ATOM   24377 C CG  . ASP D 1 369  ? 210.582 279.267 223.394 1.00 151.02 ?  369  ASP D CG  1 
ATOM   24378 O OD1 . ASP D 1 369  ? 210.325 280.469 223.173 1.00 151.02 ?  369  ASP D OD1 1 
ATOM   24379 O OD2 . ASP D 1 369  ? 211.743 278.808 223.396 1.00 151.02 -1 369  ASP D OD2 1 
ATOM   24380 N N   . ASP D 1 370  ? 207.665 275.901 223.649 1.00 164.55 ?  370  ASP D N   1 
ATOM   24381 C CA  . ASP D 1 370  ? 206.496 275.119 224.053 1.00 164.55 ?  370  ASP D CA  1 
ATOM   24382 C C   . ASP D 1 370  ? 206.565 273.668 223.588 1.00 164.55 ?  370  ASP D C   1 
ATOM   24383 O O   . ASP D 1 370  ? 205.810 273.258 222.707 1.00 164.55 ?  370  ASP D O   1 
ATOM   24384 C CB  . ASP D 1 370  ? 205.220 275.768 223.513 1.00 164.55 ?  370  ASP D CB  1 
ATOM   24385 C CG  . ASP D 1 370  ? 205.185 275.814 221.998 1.00 164.55 ?  370  ASP D CG  1 
ATOM   24386 O OD1 . ASP D 1 370  ? 206.184 275.411 221.366 1.00 164.55 ?  370  ASP D OD1 1 
ATOM   24387 O OD2 . ASP D 1 370  ? 204.159 276.256 221.439 1.00 164.55 -1 370  ASP D OD2 1 
ATOM   24388 N N   . VAL D 1 371  ? 207.492 272.901 224.167 1.00 155.96 ?  371  VAL D N   1 
ATOM   24389 C CA  . VAL D 1 371  ? 207.700 271.498 223.788 1.00 155.96 ?  371  VAL D CA  1 
ATOM   24390 C C   . VAL D 1 371  ? 208.090 270.598 224.972 1.00 155.96 ?  371  VAL D C   1 
ATOM   24391 O O   . VAL D 1 371  ? 208.557 271.081 226.003 1.00 155.96 ?  371  VAL D O   1 
ATOM   24392 C CB  . VAL D 1 371  ? 208.825 271.385 222.730 1.00 155.96 ?  371  VAL D CB  1 
ATOM   24393 C CG1 . VAL D 1 371  ? 208.321 271.779 221.351 1.00 155.96 ?  371  VAL D CG1 1 
ATOM   24394 C CG2 . VAL D 1 371  ? 210.015 272.241 223.135 1.00 155.96 ?  371  VAL D CG2 1 
ATOM   24395 N N   . ASN D 1 372  ? 207.896 269.290 224.806 1.00 150.30 ?  372  ASN D N   1 
ATOM   24396 C CA  . ASN D 1 372  ? 208.243 268.293 225.820 1.00 150.30 ?  372  ASN D CA  1 
ATOM   24397 C C   . ASN D 1 372  ? 209.530 267.569 225.396 1.00 150.30 ?  372  ASN D C   1 
ATOM   24398 O O   . ASN D 1 372  ? 210.105 267.914 224.364 1.00 150.30 ?  372  ASN D O   1 
ATOM   24399 C CB  . ASN D 1 372  ? 207.088 267.307 226.000 1.00 150.30 ?  372  ASN D CB  1 
ATOM   24400 C CG  . ASN D 1 372  ? 205.779 267.999 226.322 1.00 150.30 ?  372  ASN D CG  1 
ATOM   24401 O OD1 . ASN D 1 372  ? 205.559 268.439 227.451 1.00 150.30 ?  372  ASN D OD1 1 
ATOM   24402 N ND2 . ASN D 1 372  ? 204.903 268.103 225.331 1.00 150.30 ?  372  ASN D ND2 1 
ATOM   24403 N N   . VAL D 1 373  ? 209.995 266.579 226.162 1.00 149.90 ?  373  VAL D N   1 
ATOM   24404 C CA  . VAL D 1 373  ? 211.237 265.878 225.785 1.00 149.90 ?  373  VAL D CA  1 
ATOM   24405 C C   . VAL D 1 373  ? 211.029 264.690 224.828 1.00 149.90 ?  373  VAL D C   1 
ATOM   24406 O O   . VAL D 1 373  ? 211.660 264.634 223.768 1.00 149.90 ?  373  VAL D O   1 
ATOM   24407 C CB  . VAL D 1 373  ? 212.001 265.391 227.035 1.00 149.90 ?  373  VAL D CB  1 
ATOM   24408 C CG1 . VAL D 1 373  ? 213.265 264.648 226.630 1.00 149.90 ?  373  VAL D CG1 1 
ATOM   24409 C CG2 . VAL D 1 373  ? 212.333 266.563 227.945 1.00 149.90 ?  373  VAL D CG2 1 
ATOM   24410 N N   . GLU D 1 374  ? 210.195 263.736 225.255 1.00 136.29 ?  374  GLU D N   1 
ATOM   24411 C CA  . GLU D 1 374  ? 209.776 262.520 224.517 1.00 136.29 ?  374  GLU D CA  1 
ATOM   24412 C C   . GLU D 1 374  ? 210.781 261.356 224.312 1.00 136.29 ?  374  GLU D C   1 
ATOM   24413 O O   . GLU D 1 374  ? 210.640 260.347 225.002 1.00 136.29 ?  374  GLU D O   1 
ATOM   24414 C CB  . GLU D 1 374  ? 209.041 262.875 223.204 1.00 136.29 ?  374  GLU D CB  1 
ATOM   24415 C CG  . GLU D 1 374  ? 207.784 263.704 223.405 1.00 136.29 ?  374  GLU D CG  1 
ATOM   24416 C CD  . GLU D 1 374  ? 207.952 265.135 222.937 1.00 136.29 ?  374  GLU D CD  1 
ATOM   24417 O OE1 . GLU D 1 374  ? 209.038 265.470 222.421 1.00 136.29 ?  374  GLU D OE1 1 
ATOM   24418 O OE2 . GLU D 1 374  ? 206.998 265.926 223.086 1.00 136.29 -1 374  GLU D OE2 1 
ATOM   24419 N N   . ILE D 1 375  ? 211.742 261.502 223.385 1.00 126.38 ?  375  ILE D N   1 
ATOM   24420 C CA  . ILE D 1 375  ? 212.770 260.488 223.000 1.00 126.38 ?  375  ILE D CA  1 
ATOM   24421 C C   . ILE D 1 375  ? 212.934 259.205 223.838 1.00 126.38 ?  375  ILE D C   1 
ATOM   24422 O O   . ILE D 1 375  ? 213.545 259.248 224.906 1.00 126.38 ?  375  ILE D O   1 
ATOM   24423 C CB  . ILE D 1 375  ? 214.189 261.111 222.942 1.00 126.38 ?  375  ILE D CB  1 
ATOM   24424 C CG1 . ILE D 1 375  ? 214.179 262.526 222.354 1.00 126.38 ?  375  ILE D CG1 1 
ATOM   24425 C CG2 . ILE D 1 375  ? 215.115 260.230 222.117 1.00 126.38 ?  375  ILE D CG2 1 
ATOM   24426 C CD1 . ILE D 1 375  ? 214.933 263.529 223.199 1.00 126.38 ?  375  ILE D CD1 1 
ATOM   24427 N N   . VAL D 1 376  ? 212.401 258.070 223.375 1.00 121.97 ?  376  VAL D N   1 
ATOM   24428 C CA  . VAL D 1 376  ? 212.522 256.825 224.128 1.00 121.97 ?  376  VAL D CA  1 
ATOM   24429 C C   . VAL D 1 376  ? 213.774 255.999 223.835 1.00 121.97 ?  376  VAL D C   1 
ATOM   24430 O O   . VAL D 1 376  ? 214.333 255.401 224.759 1.00 121.97 ?  376  VAL D O   1 
ATOM   24431 C CB  . VAL D 1 376  ? 211.308 255.916 223.860 1.00 121.97 ?  376  VAL D CB  1 
ATOM   24432 C CG1 . VAL D 1 376  ? 211.651 254.465 224.161 1.00 121.97 ?  376  VAL D CG1 1 
ATOM   24433 C CG2 . VAL D 1 376  ? 210.111 256.374 224.677 1.00 121.97 ?  376  VAL D CG2 1 
ATOM   24434 N N   . PHE D 1 377  ? 214.165 255.958 222.554 1.00 120.47 ?  377  PHE D N   1 
ATOM   24435 C CA  . PHE D 1 377  ? 215.326 255.212 221.988 1.00 120.47 ?  377  PHE D CA  1 
ATOM   24436 C C   . PHE D 1 377  ? 215.185 253.670 221.953 1.00 120.47 ?  377  PHE D C   1 
ATOM   24437 O O   . PHE D 1 377  ? 214.599 253.059 222.846 1.00 120.47 ?  377  PHE D O   1 
ATOM   24438 C CB  . PHE D 1 377  ? 216.689 255.614 222.601 1.00 120.47 ?  377  PHE D CB  1 
ATOM   24439 C CG  . PHE D 1 377  ? 217.211 256.928 222.103 1.00 120.47 ?  377  PHE D CG  1 
ATOM   24440 C CD1 . PHE D 1 377  ? 217.852 257.002 220.883 1.00 120.47 ?  377  PHE D CD1 1 
ATOM   24441 C CD2 . PHE D 1 377  ? 217.069 258.083 222.852 1.00 120.47 ?  377  PHE D CD2 1 
ATOM   24442 C CE1 . PHE D 1 377  ? 218.322 258.211 220.399 1.00 120.47 ?  377  PHE D CE1 1 
ATOM   24443 C CE2 . PHE D 1 377  ? 217.553 259.292 222.387 1.00 120.47 ?  377  PHE D CE2 1 
ATOM   24444 C CZ  . PHE D 1 377  ? 218.177 259.358 221.156 1.00 120.47 ?  377  PHE D CZ  1 
ATOM   24445 N N   . LEU D 1 378  ? 215.733 253.037 220.915 1.00 116.82 ?  378  LEU D N   1 
ATOM   24446 C CA  . LEU D 1 378  ? 215.655 251.586 220.782 1.00 116.82 ?  378  LEU D CA  1 
ATOM   24447 C C   . LEU D 1 378  ? 216.848 251.085 219.963 1.00 116.82 ?  378  LEU D C   1 
ATOM   24448 O O   . LEU D 1 378  ? 217.173 251.666 218.929 1.00 116.82 ?  378  LEU D O   1 
ATOM   24449 C CB  . LEU D 1 378  ? 214.351 251.183 220.094 1.00 116.82 ?  378  LEU D CB  1 
ATOM   24450 C CG  . LEU D 1 378  ? 213.626 249.972 220.682 1.00 116.82 ?  378  LEU D CG  1 
ATOM   24451 C CD1 . LEU D 1 378  ? 213.349 250.173 222.162 1.00 116.82 ?  378  LEU D CD1 1 
ATOM   24452 C CD2 . LEU D 1 378  ? 212.336 249.695 219.927 1.00 116.82 ?  378  LEU D CD2 1 
ATOM   24453 N N   . HIS D 1 379  ? 217.500 250.012 220.409 1.00 118.63 ?  379  HIS D N   1 
ATOM   24454 C CA  . HIS D 1 379  ? 218.643 249.467 219.688 1.00 118.63 ?  379  HIS D CA  1 
ATOM   24455 C C   . HIS D 1 379  ? 218.812 247.991 220.013 1.00 118.63 ?  379  HIS D C   1 
ATOM   24456 O O   . HIS D 1 379  ? 218.308 247.509 221.028 1.00 118.63 ?  379  HIS D O   1 
ATOM   24457 C CB  . HIS D 1 379  ? 219.928 250.214 220.056 1.00 118.63 ?  379  HIS D CB  1 
ATOM   24458 C CG  . HIS D 1 379  ? 220.896 250.342 218.921 1.00 118.63 ?  379  HIS D CG  1 
ATOM   24459 N ND1 . HIS D 1 379  ? 222.234 250.608 219.110 1.00 118.63 ?  379  HIS D ND1 1 
ATOM   24460 C CD2 . HIS D 1 379  ? 220.718 250.239 217.583 1.00 118.63 ?  379  HIS D CD2 1 
ATOM   24461 C CE1 . HIS D 1 379  ? 222.840 250.664 217.937 1.00 118.63 ?  379  HIS D CE1 1 
ATOM   24462 N NE2 . HIS D 1 379  ? 221.942 250.443 216.994 1.00 118.63 ?  379  HIS D NE2 1 
ATOM   24463 N N   . ASN D 1 380  ? 219.522 247.275 219.149 1.00 125.95 ?  380  ASN D N   1 
ATOM   24464 C CA  . ASN D 1 380  ? 219.772 245.852 219.372 1.00 125.95 ?  380  ASN D CA  1 
ATOM   24465 C C   . ASN D 1 380  ? 221.186 245.471 219.831 1.00 125.95 ?  380  ASN D C   1 
ATOM   24466 O O   . ASN D 1 380  ? 221.369 244.407 220.421 1.00 125.95 ?  380  ASN D O   1 
ATOM   24467 C CB  . ASN D 1 380  ? 219.430 245.066 218.105 1.00 125.95 ?  380  ASN D CB  1 
ATOM   24468 C CG  . ASN D 1 380  ? 219.525 243.568 218.306 1.00 125.95 ?  380  ASN D CG  1 
ATOM   24469 O OD1 . ASN D 1 380  ? 220.177 243.095 219.236 1.00 125.95 ?  380  ASN D OD1 1 
ATOM   24470 N ND2 . ASN D 1 380  ? 218.875 242.811 217.431 1.00 125.95 ?  380  ASN D ND2 1 
ATOM   24471 N N   . ILE D 1 381  ? 222.181 246.315 219.570 1.00 127.87 ?  381  ILE D N   1 
ATOM   24472 C CA  . ILE D 1 381  ? 223.554 246.000 219.965 1.00 127.87 ?  381  ILE D CA  1 
ATOM   24473 C C   . ILE D 1 381  ? 224.046 246.749 221.206 1.00 127.87 ?  381  ILE D C   1 
ATOM   24474 O O   . ILE D 1 381  ? 225.251 246.748 221.476 1.00 127.87 ?  381  ILE D O   1 
ATOM   24475 C CB  . ILE D 1 381  ? 224.542 246.256 218.809 1.00 127.87 ?  381  ILE D CB  1 
ATOM   24476 C CG1 . ILE D 1 381  ? 224.668 247.754 218.526 1.00 127.87 ?  381  ILE D CG1 1 
ATOM   24477 C CG2 . ILE D 1 381  ? 224.093 245.518 217.558 1.00 127.87 ?  381  ILE D CG2 1 
ATOM   24478 C CD1 . ILE D 1 381  ? 226.020 248.149 217.973 1.00 127.87 ?  381  ILE D CD1 1 
ATOM   24479 N N   . SER D 1 382  ? 223.111 247.382 221.928 1.00 141.18 ?  382  SER D N   1 
ATOM   24480 C CA  . SER D 1 382  ? 223.331 248.148 223.178 1.00 141.18 ?  382  SER D CA  1 
ATOM   24481 C C   . SER D 1 382  ? 224.164 249.455 223.117 1.00 141.18 ?  382  SER D C   1 
ATOM   24482 O O   . SER D 1 382  ? 224.934 249.680 222.183 1.00 141.18 ?  382  SER D O   1 
ATOM   24483 C CB  . SER D 1 382  ? 223.851 247.242 224.315 1.00 141.18 ?  382  SER D CB  1 
ATOM   24484 O OG  . SER D 1 382  ? 224.100 247.996 225.489 1.00 141.18 ?  382  SER D OG  1 
ATOM   24485 N N   . PRO D 1 383  ? 224.001 250.331 224.124 1.00 150.16 ?  383  PRO D N   1 
ATOM   24486 C CA  . PRO D 1 383  ? 224.819 251.546 224.110 1.00 150.16 ?  383  PRO D CA  1 
ATOM   24487 C C   . PRO D 1 383  ? 226.096 251.343 224.919 1.00 150.16 ?  383  PRO D C   1 
ATOM   24488 O O   . PRO D 1 383  ? 226.248 251.953 225.977 1.00 150.16 ?  383  PRO D O   1 
ATOM   24489 C CB  . PRO D 1 383  ? 223.923 252.559 224.809 1.00 150.16 ?  383  PRO D CB  1 
ATOM   24490 C CG  . PRO D 1 383  ? 223.199 251.738 225.820 1.00 150.16 ?  383  PRO D CG  1 
ATOM   24491 C CD  . PRO D 1 383  ? 222.961 250.398 225.170 1.00 150.16 ?  383  PRO D CD  1 
ATOM   24492 N N   . ASN D 1 384  ? 226.999 250.499 224.430 1.00 162.97 ?  384  ASN D N   1 
ATOM   24493 C CA  . ASN D 1 384  ? 228.238 250.214 225.138 1.00 162.97 ?  384  ASN D CA  1 
ATOM   24494 C C   . ASN D 1 384  ? 229.049 251.477 225.399 1.00 162.97 ?  384  ASN D C   1 
ATOM   24495 O O   . ASN D 1 384  ? 229.327 251.818 226.548 1.00 162.97 ?  384  ASN D O   1 
ATOM   24496 C CB  . ASN D 1 384  ? 229.074 249.199 224.354 1.00 162.97 ?  384  ASN D CB  1 
ATOM   24497 C CG  . ASN D 1 384  ? 230.516 249.147 224.819 1.00 162.97 ?  384  ASN D CG  1 
ATOM   24498 O OD1 . ASN D 1 384  ? 230.827 249.489 225.960 1.00 162.97 ?  384  ASN D OD1 1 
ATOM   24499 N ND2 . ASN D 1 384  ? 231.407 248.717 223.932 1.00 162.97 ?  384  ASN D ND2 1 
ATOM   24500 N N   . LEU D 1 385  ? 229.427 252.170 224.330 1.00 162.81 ?  385  LEU D N   1 
ATOM   24501 C CA  . LEU D 1 385  ? 230.218 253.388 224.447 1.00 162.81 ?  385  LEU D CA  1 
ATOM   24502 C C   . LEU D 1 385  ? 229.363 254.655 224.610 1.00 162.81 ?  385  LEU D C   1 
ATOM   24503 O O   . LEU D 1 385  ? 229.808 255.611 225.238 1.00 162.81 ?  385  LEU D O   1 
ATOM   24504 C CB  . LEU D 1 385  ? 231.152 253.532 223.239 1.00 162.81 ?  385  LEU D CB  1 
ATOM   24505 C CG  . LEU D 1 385  ? 230.606 254.233 221.992 1.00 162.81 ?  385  LEU D CG  1 
ATOM   24506 C CD1 . LEU D 1 385  ? 231.750 254.656 221.083 1.00 162.81 ?  385  LEU D CD1 1 
ATOM   24507 C CD2 . LEU D 1 385  ? 229.636 253.330 221.244 1.00 162.81 ?  385  LEU D CD2 1 
ATOM   24508 N N   . GLU D 1 386  ? 228.131 254.640 224.100 1.00 158.75 ?  386  GLU D N   1 
ATOM   24509 C CA  . GLU D 1 386  ? 227.255 255.825 224.169 1.00 158.75 ?  386  GLU D CA  1 
ATOM   24510 C C   . GLU D 1 386  ? 227.089 256.326 225.613 1.00 158.75 ?  386  GLU D C   1 
ATOM   24511 O O   . GLU D 1 386  ? 227.018 257.529 225.871 1.00 158.75 ?  386  GLU D O   1 
ATOM   24512 C CB  . GLU D 1 386  ? 225.906 255.405 223.560 1.00 158.75 ?  386  GLU D CB  1 
ATOM   24513 C CG  . GLU D 1 386  ? 224.655 256.229 223.891 1.00 158.75 ?  386  GLU D CG  1 
ATOM   24514 C CD  . GLU D 1 386  ? 224.448 257.427 222.975 1.00 158.75 ?  386  GLU D CD  1 
ATOM   24515 O OE1 . GLU D 1 386  ? 225.430 257.910 222.376 1.00 158.75 ?  386  GLU D OE1 1 
ATOM   24516 O OE2 . GLU D 1 386  ? 223.272 257.846 222.867 1.00 158.75 -1 386  GLU D OE2 1 
ATOM   24517 N N   . LEU D 1 387  ? 227.035 255.395 226.569 1.00 163.56 ?  387  LEU D N   1 
ATOM   24518 C CA  . LEU D 1 387  ? 226.777 255.696 227.971 1.00 163.56 ?  387  LEU D CA  1 
ATOM   24519 C C   . LEU D 1 387  ? 227.929 256.485 228.610 1.00 163.56 ?  387  LEU D C   1 
ATOM   24520 O O   . LEU D 1 387  ? 227.670 257.398 229.386 1.00 163.56 ?  387  LEU D O   1 
ATOM   24521 C CB  . LEU D 1 387  ? 226.472 254.375 228.695 1.00 163.56 ?  387  LEU D CB  1 
ATOM   24522 C CG  . LEU D 1 387  ? 226.102 254.535 230.178 1.00 163.56 ?  387  LEU D CG  1 
ATOM   24523 C CD1 . LEU D 1 387  ? 224.864 255.409 230.368 1.00 163.56 ?  387  LEU D CD1 1 
ATOM   24524 C CD2 . LEU D 1 387  ? 225.814 253.158 230.777 1.00 163.56 ?  387  LEU D CD2 1 
ATOM   24525 N N   . GLU D 1 388  ? 229.188 256.200 228.262 1.00 168.19 ?  388  GLU D N   1 
ATOM   24526 C CA  . GLU D 1 388  ? 230.326 257.039 228.668 1.00 168.19 ?  388  GLU D CA  1 
ATOM   24527 C C   . GLU D 1 388  ? 230.625 258.182 227.687 1.00 168.19 ?  388  GLU D C   1 
ATOM   24528 O O   . GLU D 1 388  ? 230.966 259.279 228.127 1.00 168.19 ?  388  GLU D O   1 
ATOM   24529 C CB  . GLU D 1 388  ? 231.592 256.210 228.946 1.00 168.19 ?  388  GLU D CB  1 
ATOM   24530 C CG  . GLU D 1 388  ? 232.073 255.285 227.817 1.00 168.19 ?  388  GLU D CG  1 
ATOM   24531 C CD  . GLU D 1 388  ? 231.623 253.829 227.997 1.00 168.19 ?  388  GLU D CD  1 
ATOM   24532 O OE1 . GLU D 1 388  ? 230.559 253.588 228.606 1.00 168.19 ?  388  GLU D OE1 1 
ATOM   24533 O OE2 . GLU D 1 388  ? 232.359 252.925 227.542 1.00 168.19 -1 388  GLU D OE2 1 
ATOM   24534 N N   . ALA D 1 389  ? 230.503 257.972 226.373 1.00 163.04 ?  389  ALA D N   1 
ATOM   24535 C CA  . ALA D 1 389  ? 230.872 258.986 225.385 1.00 163.04 ?  389  ALA D CA  1 
ATOM   24536 C C   . ALA D 1 389  ? 229.893 260.166 225.355 1.00 163.04 ?  389  ALA D C   1 
ATOM   24537 O O   . ALA D 1 389  ? 230.298 261.289 225.051 1.00 163.04 ?  389  ALA D O   1 
ATOM   24538 C CB  . ALA D 1 389  ? 230.987 258.333 224.009 1.00 163.04 ?  389  ALA D CB  1 
ATOM   24539 N N   . LEU D 1 390  ? 228.665 259.895 225.793 1.00 158.02 ?  390  LEU D N   1 
ATOM   24540 C CA  . LEU D 1 390  ? 227.634 260.930 225.909 1.00 158.02 ?  390  LEU D CA  1 
ATOM   24541 C C   . LEU D 1 390  ? 226.367 260.726 226.787 1.00 158.02 ?  390  LEU D C   1 
ATOM   24542 O O   . LEU D 1 390  ? 225.698 261.739 226.990 1.00 158.02 ?  390  LEU D O   1 
ATOM   24543 C CB  . LEU D 1 390  ? 227.134 261.306 224.494 1.00 158.02 ?  390  LEU D CB  1 
ATOM   24544 C CG  . LEU D 1 390  ? 225.939 262.260 224.351 1.00 158.02 ?  390  LEU D CG  1 
ATOM   24545 C CD1 . LEU D 1 390  ? 226.408 263.706 224.295 1.00 158.02 ?  390  LEU D CD1 1 
ATOM   24546 C CD2 . LEU D 1 390  ? 225.125 261.916 223.114 1.00 158.02 ?  390  LEU D CD2 1 
ATOM   24547 N N   . PHE D 1 391  ? 225.997 259.507 227.231 1.00 160.37 ?  391  PHE D N   1 
ATOM   24548 C CA  . PHE D 1 391  ? 224.749 259.245 227.966 1.00 160.37 ?  391  PHE D CA  1 
ATOM   24549 C C   . PHE D 1 391  ? 223.604 259.665 226.989 1.00 160.37 ?  391  PHE D C   1 
ATOM   24550 O O   . PHE D 1 391  ? 223.675 259.271 225.821 1.00 160.37 ?  391  PHE D O   1 
ATOM   24551 C CB  . PHE D 1 391  ? 224.761 259.846 229.395 1.00 160.37 ?  391  PHE D CB  1 
ATOM   24552 C CG  . PHE D 1 391  ? 226.114 259.824 230.051 1.00 160.37 ?  391  PHE D CG  1 
ATOM   24553 C CD1 . PHE D 1 391  ? 226.636 258.646 230.558 1.00 160.37 ?  391  PHE D CD1 1 
ATOM   24554 C CD2 . PHE D 1 391  ? 226.865 260.983 230.152 1.00 160.37 ?  391  PHE D CD2 1 
ATOM   24555 C CE1 . PHE D 1 391  ? 227.881 258.625 231.158 1.00 160.37 ?  391  PHE D CE1 1 
ATOM   24556 C CE2 . PHE D 1 391  ? 228.110 260.970 230.750 1.00 160.37 ?  391  PHE D CE2 1 
ATOM   24557 C CZ  . PHE D 1 391  ? 228.619 259.789 231.254 1.00 160.37 ?  391  PHE D CZ  1 
ATOM   24558 N N   . LYS D 1 392  ? 222.537 260.366 227.378 1.00 152.15 ?  392  LYS D N   1 
ATOM   24559 C CA  . LYS D 1 392  ? 221.551 260.762 226.375 1.00 152.15 ?  392  LYS D CA  1 
ATOM   24560 C C   . LYS D 1 392  ? 221.316 262.269 226.432 1.00 152.15 ?  392  LYS D C   1 
ATOM   24561 O O   . LYS D 1 392  ? 220.212 262.737 226.146 1.00 152.15 ?  392  LYS D O   1 
ATOM   24562 C CB  . LYS D 1 392  ? 220.231 260.020 226.595 1.00 152.15 ?  392  LYS D CB  1 
ATOM   24563 C CG  . LYS D 1 392  ? 220.391 258.548 226.950 1.00 152.15 ?  392  LYS D CG  1 
ATOM   24564 C CD  . LYS D 1 392  ? 220.852 257.719 225.760 1.00 152.15 ?  392  LYS D CD  1 
ATOM   24565 C CE  . LYS D 1 392  ? 220.052 258.036 224.508 1.00 152.15 ?  392  LYS D CE  1 
ATOM   24566 N NZ  . LYS D 1 392  ? 220.811 258.908 223.572 1.00 152.15 1  392  LYS D NZ  1 
ATOM   24567 N N   . ARG D 1 393  ? 222.353 263.006 226.852 1.00 155.00 ?  393  ARG D N   1 
ATOM   24568 C CA  . ARG D 1 393  ? 222.350 264.475 227.029 1.00 155.00 ?  393  ARG D CA  1 
ATOM   24569 C C   . ARG D 1 393  ? 221.310 264.977 228.048 1.00 155.00 ?  393  ARG D C   1 
ATOM   24570 O O   . ARG D 1 393  ? 220.822 266.106 227.941 1.00 155.00 ?  393  ARG D O   1 
ATOM   24571 C CB  . ARG D 1 393  ? 222.203 265.212 225.687 1.00 155.00 ?  393  ARG D CB  1 
ATOM   24572 C CG  . ARG D 1 393  ? 222.403 266.719 225.775 1.00 155.00 ?  393  ARG D CG  1 
ATOM   24573 C CD  . ARG D 1 393  ? 223.321 267.114 226.922 1.00 155.00 ?  393  ARG D CD  1 
ATOM   24574 N NE  . ARG D 1 393  ? 224.701 266.691 226.701 1.00 155.00 ?  393  ARG D NE  1 
ATOM   24575 C CZ  . ARG D 1 393  ? 225.509 266.241 227.657 1.00 155.00 ?  393  ARG D CZ  1 
ATOM   24576 N NH1 . ARG D 1 393  ? 226.750 265.880 227.364 1.00 155.00 1  393  ARG D NH1 1 
ATOM   24577 N NH2 . ARG D 1 393  ? 225.074 266.152 228.906 1.00 155.00 ?  393  ARG D NH2 1 
ATOM   24578 N N   . HIS D 1 394  ? 221.044 264.134 229.048 1.00 155.76 ?  394  HIS D N   1 
ATOM   24579 C CA  . HIS D 1 394  ? 220.087 264.333 230.132 1.00 155.76 ?  394  HIS D CA  1 
ATOM   24580 C C   . HIS D 1 394  ? 220.192 263.080 230.993 1.00 155.76 ?  394  HIS D C   1 
ATOM   24581 O O   . HIS D 1 394  ? 220.502 261.998 230.490 1.00 155.76 ?  394  HIS D O   1 
ATOM   24582 C CB  . HIS D 1 394  ? 218.647 264.448 229.617 1.00 155.76 ?  394  HIS D CB  1 
ATOM   24583 C CG  . HIS D 1 394  ? 218.106 265.843 229.646 1.00 155.76 ?  394  HIS D CG  1 
ATOM   24584 N ND1 . HIS D 1 394  ? 217.386 266.382 228.603 1.00 155.76 ?  394  HIS D ND1 1 
ATOM   24585 C CD2 . HIS D 1 394  ? 218.181 266.808 230.592 1.00 155.76 ?  394  HIS D CD2 1 
ATOM   24586 C CE1 . HIS D 1 394  ? 217.040 267.621 228.904 1.00 155.76 ?  394  HIS D CE1 1 
ATOM   24587 N NE2 . HIS D 1 394  ? 217.510 267.905 230.105 1.00 155.76 ?  394  HIS D NE2 1 
ATOM   24588 N N   . PHE D 1 395  ? 219.928 263.207 232.285 1.00 166.28 ?  395  PHE D N   1 
ATOM   24589 C CA  . PHE D 1 395  ? 220.014 262.046 233.162 1.00 166.28 ?  395  PHE D CA  1 
ATOM   24590 C C   . PHE D 1 395  ? 218.643 261.517 233.581 1.00 166.28 ?  395  PHE D C   1 
ATOM   24591 O O   . PHE D 1 395  ? 218.380 260.317 233.490 1.00 166.28 ?  395  PHE D O   1 
ATOM   24592 C CB  . PHE D 1 395  ? 220.857 262.376 234.399 1.00 166.28 ?  395  PHE D CB  1 
ATOM   24593 C CG  . PHE D 1 395  ? 221.888 261.332 234.722 1.00 166.28 ?  395  PHE D CG  1 
ATOM   24594 C CD1 . PHE D 1 395  ? 221.719 260.021 234.309 1.00 166.28 ?  395  PHE D CD1 1 
ATOM   24595 C CD2 . PHE D 1 395  ? 223.026 261.661 235.439 1.00 166.28 ?  395  PHE D CD2 1 
ATOM   24596 C CE1 . PHE D 1 395  ? 222.665 259.058 234.604 1.00 166.28 ?  395  PHE D CE1 1 
ATOM   24597 C CE2 . PHE D 1 395  ? 223.977 260.704 235.737 1.00 166.28 ?  395  PHE D CE2 1 
ATOM   24598 C CZ  . PHE D 1 395  ? 223.796 259.399 235.319 1.00 166.28 ?  395  PHE D CZ  1 
ATOM   24599 N N   . THR D 1 396  ? 217.775 262.412 234.039 1.00 162.25 ?  396  THR D N   1 
ATOM   24600 C CA  . THR D 1 396  ? 216.447 262.025 234.509 1.00 162.25 ?  396  THR D CA  1 
ATOM   24601 C C   . THR D 1 396  ? 215.510 261.661 233.359 1.00 162.25 ?  396  THR D C   1 
ATOM   24602 O O   . THR D 1 396  ? 214.707 260.734 233.466 1.00 162.25 ?  396  THR D O   1 
ATOM   24603 C CB  . THR D 1 396  ? 215.807 263.152 235.340 1.00 162.25 ?  396  THR D CB  1 
ATOM   24604 O OG1 . THR D 1 396  ? 215.869 264.384 234.610 1.00 162.25 ?  396  THR D OG1 1 
ATOM   24605 C CG2 . THR D 1 396  ? 216.532 263.317 236.668 1.00 162.25 ?  396  THR D CG2 1 
ATOM   24606 N N   . GLN D 1 397  ? 215.622 262.398 232.260 1.00 157.27 ?  397  GLN D N   1 
ATOM   24607 C CA  . GLN D 1 397  ? 214.794 262.174 231.075 1.00 157.27 ?  397  GLN D CA  1 
ATOM   24608 C C   . GLN D 1 397  ? 215.565 261.297 230.072 1.00 157.27 ?  397  GLN D C   1 
ATOM   24609 O O   . GLN D 1 397  ? 216.698 260.921 230.360 1.00 157.27 ?  397  GLN D O   1 
ATOM   24610 C CB  . GLN D 1 397  ? 214.423 263.532 230.448 1.00 157.27 ?  397  GLN D CB  1 
ATOM   24611 C CG  . GLN D 1 397  ? 214.679 264.746 231.324 1.00 157.27 ?  397  GLN D CG  1 
ATOM   24612 C CD  . GLN D 1 397  ? 213.613 264.942 232.381 1.00 157.27 ?  397  GLN D CD  1 
ATOM   24613 O OE1 . GLN D 1 397  ? 213.046 263.977 232.894 1.00 157.27 ?  397  GLN D OE1 1 
ATOM   24614 N NE2 . GLN D 1 397  ? 213.334 266.196 232.712 1.00 157.27 ?  397  GLN D NE2 1 
ATOM   24615 N N   . VAL D 1 398  ? 214.974 261.018 228.892 1.00 141.44 ?  398  VAL D N   1 
ATOM   24616 C CA  . VAL D 1 398  ? 215.543 260.228 227.748 1.00 141.44 ?  398  VAL D CA  1 
ATOM   24617 C C   . VAL D 1 398  ? 216.181 258.813 228.096 1.00 141.44 ?  398  VAL D C   1 
ATOM   24618 O O   . VAL D 1 398  ? 217.366 258.708 228.413 1.00 141.44 ?  398  VAL D O   1 
ATOM   24619 C CB  . VAL D 1 398  ? 216.367 261.091 226.744 1.00 141.44 ?  398  VAL D CB  1 
ATOM   24620 C CG1 . VAL D 1 398  ? 217.381 262.055 227.347 1.00 141.44 ?  398  VAL D CG1 1 
ATOM   24621 C CG2 . VAL D 1 398  ? 217.015 260.198 225.747 1.00 141.44 ?  398  VAL D CG2 1 
ATOM   24622 N N   . GLU D 1 399  ? 215.402 257.733 227.906 1.00 135.70 ?  399  GLU D N   1 
ATOM   24623 C CA  . GLU D 1 399  ? 215.696 256.389 228.418 1.00 135.70 ?  399  GLU D CA  1 
ATOM   24624 C C   . GLU D 1 399  ? 216.333 255.553 227.289 1.00 135.70 ?  399  GLU D C   1 
ATOM   24625 O O   . GLU D 1 399  ? 216.578 256.090 226.208 1.00 135.70 ?  399  GLU D O   1 
ATOM   24626 C CB  . GLU D 1 399  ? 214.409 255.730 228.920 1.00 135.70 ?  399  GLU D CB  1 
ATOM   24627 C CG  . GLU D 1 399  ? 213.422 256.696 229.554 1.00 135.70 ?  399  GLU D CG  1 
ATOM   24628 C CD  . GLU D 1 399  ? 213.941 257.292 230.847 1.00 135.70 ?  399  GLU D CD  1 
ATOM   24629 O OE1 . GLU D 1 399  ? 215.055 256.921 231.271 1.00 135.70 ?  399  GLU D OE1 1 
ATOM   24630 O OE2 . GLU D 1 399  ? 213.233 258.134 231.440 1.00 135.70 -1 399  GLU D OE2 1 
ATOM   24631 N N   . PHE D 1 400  ? 216.598 254.258 227.492 1.00 134.01 ?  400  PHE D N   1 
ATOM   24632 C CA  . PHE D 1 400  ? 217.213 253.482 226.412 1.00 134.01 ?  400  PHE D CA  1 
ATOM   24633 C C   . PHE D 1 400  ? 216.679 252.061 226.449 1.00 134.01 ?  400  PHE D C   1 
ATOM   24634 O O   . PHE D 1 400  ? 216.758 251.418 227.496 1.00 134.01 ?  400  PHE D O   1 
ATOM   24635 C CB  . PHE D 1 400  ? 218.733 253.476 226.565 1.00 134.01 ?  400  PHE D CB  1 
ATOM   24636 C CG  . PHE D 1 400  ? 219.469 253.159 225.295 1.00 134.01 ?  400  PHE D CG  1 
ATOM   24637 C CD1 . PHE D 1 400  ? 219.973 254.173 224.499 1.00 134.01 ?  400  PHE D CD1 1 
ATOM   24638 C CD2 . PHE D 1 400  ? 219.658 251.846 224.899 1.00 134.01 ?  400  PHE D CD2 1 
ATOM   24639 C CE1 . PHE D 1 400  ? 220.650 253.884 223.330 1.00 134.01 ?  400  PHE D CE1 1 
ATOM   24640 C CE2 . PHE D 1 400  ? 220.334 251.549 223.731 1.00 134.01 ?  400  PHE D CE2 1 
ATOM   24641 C CZ  . PHE D 1 400  ? 220.831 252.570 222.945 1.00 134.01 ?  400  PHE D CZ  1 
ATOM   24642 N N   . TYR D 1 401  ? 216.135 251.535 225.343 1.00 129.98 ?  401  TYR D N   1 
ATOM   24643 C CA  . TYR D 1 401  ? 215.604 250.223 225.387 1.00 129.98 ?  401  TYR D CA  1 
ATOM   24644 C C   . TYR D 1 401  ? 216.571 249.342 224.668 1.00 129.98 ?  401  TYR D C   1 
ATOM   24645 O O   . TYR D 1 401  ? 216.973 249.649 223.554 1.00 129.98 ?  401  TYR D O   1 
ATOM   24646 C CB  . TYR D 1 401  ? 214.198 250.322 224.849 1.00 129.98 ?  401  TYR D CB  1 
ATOM   24647 C CG  . TYR D 1 401  ? 213.446 251.277 225.741 1.00 129.98 ?  401  TYR D CG  1 
ATOM   24648 C CD1 . TYR D 1 401  ? 213.109 250.913 227.032 1.00 129.98 ?  401  TYR D CD1 1 
ATOM   24649 C CD2 . TYR D 1 401  ? 213.202 252.588 225.348 1.00 129.98 ?  401  TYR D CD2 1 
ATOM   24650 C CE1 . TYR D 1 401  ? 212.469 251.791 227.876 1.00 129.98 ?  401  TYR D CE1 1 
ATOM   24651 C CE2 . TYR D 1 401  ? 212.548 253.474 226.183 1.00 129.98 ?  401  TYR D CE2 1 
ATOM   24652 C CZ  . TYR D 1 401  ? 212.189 253.072 227.451 1.00 129.98 ?  401  TYR D CZ  1 
ATOM   24653 O OH  . TYR D 1 401  ? 211.548 253.948 228.297 1.00 129.98 ?  401  TYR D OH  1 
ATOM   24654 N N   . GLN D 1 402  ? 216.919 248.201 225.282 1.00 132.83 ?  402  GLN D N   1 
ATOM   24655 C CA  . GLN D 1 402  ? 217.872 247.259 224.718 1.00 132.83 ?  402  GLN D CA  1 
ATOM   24656 C C   . GLN D 1 402  ? 217.213 246.284 223.754 1.00 132.83 ?  402  GLN D C   1 
ATOM   24657 O O   . GLN D 1 402  ? 217.891 245.436 223.175 1.00 132.83 ?  402  GLN D O   1 
ATOM   24658 C CB  . GLN D 1 402  ? 218.563 246.482 225.841 1.00 132.83 ?  402  GLN D CB  1 
ATOM   24659 C CG  . GLN D 1 402  ? 219.666 245.553 225.362 1.00 132.83 ?  402  GLN D CG  1 
ATOM   24660 C CD  . GLN D 1 402  ? 220.820 246.304 224.728 1.00 132.83 ?  402  GLN D CD  1 
ATOM   24661 O OE1 . GLN D 1 402  ? 221.460 247.137 225.368 1.00 132.83 ?  402  GLN D OE1 1 
ATOM   24662 N NE2 . GLN D 1 402  ? 221.091 246.009 223.463 1.00 132.83 ?  402  GLN D NE2 1 
ATOM   24663 N N   . GLY D 1 403  ? 215.897 246.377 223.591 1.00 125.11 ?  403  GLY D N   1 
ATOM   24664 C CA  . GLY D 1 403  ? 215.198 245.543 222.651 1.00 125.11 ?  403  GLY D CA  1 
ATOM   24665 C C   . GLY D 1 403  ? 215.203 245.972 221.181 1.00 125.11 ?  403  GLY D C   1 
ATOM   24666 O O   . GLY D 1 403  ? 215.189 247.166 220.884 1.00 125.11 ?  403  GLY D O   1 
ATOM   24667 N N   . SER D 1 404  ? 215.158 245.001 220.262 1.00 124.01 ?  404  SER D N   1 
ATOM   24668 C CA  . SER D 1 404  ? 215.201 245.271 218.817 1.00 124.01 ?  404  SER D CA  1 
ATOM   24669 C C   . SER D 1 404  ? 213.908 245.855 218.214 1.00 124.01 ?  404  SER D C   1 
ATOM   24670 O O   . SER D 1 404  ? 212.847 245.800 218.831 1.00 124.01 ?  404  SER D O   1 
ATOM   24671 C CB  . SER D 1 404  ? 215.572 243.992 218.064 1.00 124.01 ?  404  SER D CB  1 
ATOM   24672 O OG  . SER D 1 404  ? 215.409 244.160 216.667 1.00 124.01 ?  404  SER D OG  1 
ATOM   24673 N N   . VAL D 1 405  ? 214.017 246.414 217.004 1.00 110.34 ?  405  VAL D N   1 
ATOM   24674 C CA  . VAL D 1 405  ? 212.852 247.040 216.350 1.00 110.34 ?  405  VAL D CA  1 
ATOM   24675 C C   . VAL D 1 405  ? 211.921 245.991 215.732 1.00 110.34 ?  405  VAL D C   1 
ATOM   24676 O O   . VAL D 1 405  ? 210.731 246.229 215.551 1.00 110.34 ?  405  VAL D O   1 
ATOM   24677 C CB  . VAL D 1 405  ? 213.317 248.035 215.268 1.00 110.34 ?  405  VAL D CB  1 
ATOM   24678 C CG1 . VAL D 1 405  ? 212.163 248.874 214.717 1.00 110.34 ?  405  VAL D CG1 1 
ATOM   24679 C CG2 . VAL D 1 405  ? 214.362 249.025 215.791 1.00 110.34 ?  405  VAL D CG2 1 
ATOM   24680 N N   . LEU D 1 406  ? 212.455 244.819 215.383 1.00 109.69 ?  406  LEU D N   1 
ATOM   24681 C CA  . LEU D 1 406  ? 211.734 243.779 214.659 1.00 109.69 ?  406  LEU D CA  1 
ATOM   24682 C C   . LEU D 1 406  ? 210.917 242.888 215.586 1.00 109.69 ?  406  LEU D C   1 
ATOM   24683 O O   . LEU D 1 406  ? 209.884 242.352 215.167 1.00 109.69 ?  406  LEU D O   1 
ATOM   24684 C CB  . LEU D 1 406  ? 212.713 242.931 213.845 1.00 109.69 ?  406  LEU D CB  1 
ATOM   24685 C CG  . LEU D 1 406  ? 213.549 243.682 212.808 1.00 109.69 ?  406  LEU D CG  1 
ATOM   24686 C CD1 . LEU D 1 406  ? 214.456 242.722 212.054 1.00 109.69 ?  406  LEU D CD1 1 
ATOM   24687 C CD2 . LEU D 1 406  ? 212.653 244.448 211.846 1.00 109.69 ?  406  LEU D CD2 1 
ATOM   24688 N N   . ASN D 1 407  ? 211.353 242.716 216.825 1.00 121.34 ?  407  ASN D N   1 
ATOM   24689 C CA  . ASN D 1 407  ? 210.656 241.832 217.753 1.00 121.34 ?  407  ASN D CA  1 
ATOM   24690 C C   . ASN D 1 407  ? 209.351 242.472 218.208 1.00 121.34 ?  407  ASN D C   1 
ATOM   24691 O O   . ASN D 1 407  ? 209.374 243.581 218.759 1.00 121.34 ?  407  ASN D O   1 
ATOM   24692 C CB  . ASN D 1 407  ? 211.545 241.524 218.954 1.00 121.34 ?  407  ASN D CB  1 
ATOM   24693 C CG  . ASN D 1 407  ? 210.933 240.498 219.886 1.00 121.34 ?  407  ASN D CG  1 
ATOM   24694 O OD1 . ASN D 1 407  ? 210.077 239.711 219.485 1.00 121.34 ?  407  ASN D OD1 1 
ATOM   24695 N ND2 . ASN D 1 407  ? 211.371 240.501 221.139 1.00 121.34 ?  407  ASN D ND2 1 
ATOM   24696 N N   . PRO D 1 408  ? 208.199 241.829 217.993 1.00 120.56 ?  408  PRO D N   1 
ATOM   24697 C CA  . PRO D 1 408  ? 206.934 242.419 218.462 1.00 120.56 ?  408  PRO D CA  1 
ATOM   24698 C C   . PRO D 1 408  ? 206.877 242.625 219.965 1.00 120.56 ?  408  PRO D C   1 
ATOM   24699 O O   . PRO D 1 408  ? 206.269 243.601 220.421 1.00 120.56 ?  408  PRO D O   1 
ATOM   24700 C CB  . PRO D 1 408  ? 205.882 241.403 217.992 1.00 120.56 ?  408  PRO D CB  1 
ATOM   24701 C CG  . PRO D 1 408  ? 206.530 240.683 216.855 1.00 120.56 ?  408  PRO D CG  1 
ATOM   24702 C CD  . PRO D 1 408  ? 207.984 240.603 217.208 1.00 120.56 ?  408  PRO D CD  1 
ATOM   24703 N N   . HIS D 1 409  ? 207.486 241.734 220.752 1.00 128.81 ?  409  HIS D N   1 
ATOM   24704 C CA  . HIS D 1 409  ? 207.450 241.883 222.204 1.00 128.81 ?  409  HIS D CA  1 
ATOM   24705 C C   . HIS D 1 409  ? 208.235 243.109 222.652 1.00 128.81 ?  409  HIS D C   1 
ATOM   24706 O O   . HIS D 1 409  ? 207.766 243.887 223.492 1.00 128.81 ?  409  HIS D O   1 
ATOM   24707 C CB  . HIS D 1 409  ? 207.991 240.618 222.871 1.00 128.81 ?  409  HIS D CB  1 
ATOM   24708 C CG  . HIS D 1 409  ? 207.206 239.384 222.555 1.00 128.81 ?  409  HIS D CG  1 
ATOM   24709 N ND1 . HIS D 1 409  ? 207.216 238.794 221.310 1.00 128.81 ?  409  HIS D ND1 1 
ATOM   24710 C CD2 . HIS D 1 409  ? 206.383 238.630 223.322 1.00 128.81 ?  409  HIS D CD2 1 
ATOM   24711 C CE1 . HIS D 1 409  ? 206.435 237.728 221.323 1.00 128.81 ?  409  HIS D CE1 1 
ATOM   24712 N NE2 . HIS D 1 409  ? 205.917 237.607 222.533 1.00 128.81 ?  409  HIS D NE2 1 
ATOM   24713 N N   . ASP D 1 410  ? 209.403 243.369 222.055 1.00 129.07 ?  410  ASP D N   1 
ATOM   24714 C CA  . ASP D 1 410  ? 210.194 244.583 222.320 1.00 129.07 ?  410  ASP D CA  1 
ATOM   24715 C C   . ASP D 1 410  ? 209.504 245.840 221.804 1.00 129.07 ?  410  ASP D C   1 
ATOM   24716 O O   . ASP D 1 410  ? 209.521 246.890 222.439 1.00 129.07 ?  410  ASP D O   1 
ATOM   24717 C CB  . ASP D 1 410  ? 211.572 244.513 221.653 1.00 129.07 ?  410  ASP D CB  1 
ATOM   24718 C CG  . ASP D 1 410  ? 212.465 243.387 222.167 1.00 129.07 ?  410  ASP D CG  1 
ATOM   24719 O OD1 . ASP D 1 410  ? 212.153 242.789 223.219 1.00 129.07 ?  410  ASP D OD1 1 
ATOM   24720 O OD2 . ASP D 1 410  ? 213.494 243.109 221.515 1.00 129.07 -1 410  ASP D OD2 1 
ATOM   24721 N N   . LEU D 1 411  ? 208.834 245.738 220.666 1.00 120.70 ?  411  LEU D N   1 
ATOM   24722 C CA  . LEU D 1 411  ? 208.068 246.839 220.122 1.00 120.70 ?  411  LEU D CA  1 
ATOM   24723 C C   . LEU D 1 411  ? 206.878 247.190 221.030 1.00 120.70 ?  411  LEU D C   1 
ATOM   24724 O O   . LEU D 1 411  ? 206.606 248.368 221.267 1.00 120.70 ?  411  LEU D O   1 
ATOM   24725 C CB  . LEU D 1 411  ? 207.678 246.428 218.700 1.00 120.70 ?  411  LEU D CB  1 
ATOM   24726 C CG  . LEU D 1 411  ? 207.013 247.532 217.893 1.00 120.70 ?  411  LEU D CG  1 
ATOM   24727 C CD1 . LEU D 1 411  ? 207.902 248.767 217.774 1.00 120.70 ?  411  LEU D CD1 1 
ATOM   24728 C CD2 . LEU D 1 411  ? 206.741 247.012 216.487 1.00 120.70 ?  411  LEU D CD2 1 
ATOM   24729 N N   . ALA D 1 412  ? 206.242 246.187 221.643 1.00 122.70 ?  412  ALA D N   1 
ATOM   24730 C CA  . ALA D 1 412  ? 205.244 246.405 222.678 1.00 122.70 ?  412  ALA D CA  1 
ATOM   24731 C C   . ALA D 1 412  ? 205.876 247.012 223.940 1.00 122.70 ?  412  ALA D C   1 
ATOM   24732 O O   . ALA D 1 412  ? 205.279 247.881 224.571 1.00 122.70 ?  412  ALA D O   1 
ATOM   24733 C CB  . ALA D 1 412  ? 204.552 245.074 222.976 1.00 122.70 ?  412  ALA D CB  1 
ATOM   24734 N N   . ARG D 1 413  ? 207.117 246.643 224.281 1.00 126.50 ?  413  ARG D N   1 
ATOM   24735 C CA  . ARG D 1 413  ? 207.857 247.192 225.430 1.00 126.50 ?  413  ARG D CA  1 
ATOM   24736 C C   . ARG D 1 413  ? 207.964 248.713 225.366 1.00 126.50 ?  413  ARG D C   1 
ATOM   24737 O O   . ARG D 1 413  ? 207.733 249.382 226.366 1.00 126.50 ?  413  ARG D O   1 
ATOM   24738 C CB  . ARG D 1 413  ? 209.255 246.559 225.476 1.00 126.50 ?  413  ARG D CB  1 
ATOM   24739 C CG  . ARG D 1 413  ? 209.936 246.667 226.836 1.00 126.50 ?  413  ARG D CG  1 
ATOM   24740 C CD  . ARG D 1 413  ? 211.461 246.591 226.688 1.00 126.50 ?  413  ARG D CD  1 
ATOM   24741 N NE  . ARG D 1 413  ? 211.925 245.341 226.055 1.00 126.50 ?  413  ARG D NE  1 
ATOM   24742 C CZ  . ARG D 1 413  ? 213.181 244.970 225.912 1.00 126.50 ?  413  ARG D CZ  1 
ATOM   24743 N NH1 . ARG D 1 413  ? 213.497 243.839 225.364 1.00 126.50 1  413  ARG D NH1 1 
ATOM   24744 N NH2 . ARG D 1 413  ? 214.169 245.717 226.310 1.00 126.50 ?  413  ARG D NH2 1 
ATOM   24745 N N   . VAL D 1 414  ? 208.243 249.275 224.195 1.00 121.05 ?  414  VAL D N   1 
ATOM   24746 C CA  . VAL D 1 414  ? 208.290 250.733 223.953 1.00 121.05 ?  414  VAL D CA  1 
ATOM   24747 C C   . VAL D 1 414  ? 206.900 251.381 223.840 1.00 121.05 ?  414  VAL D C   1 
ATOM   24748 O O   . VAL D 1 414  ? 206.778 252.604 223.814 1.00 121.05 ?  414  VAL D O   1 
ATOM   24749 C CB  . VAL D 1 414  ? 209.192 250.995 222.732 1.00 121.05 ?  414  VAL D CB  1 
ATOM   24750 C CG1 . VAL D 1 414  ? 209.052 252.364 222.071 1.00 121.05 ?  414  VAL D CG1 1 
ATOM   24751 C CG2 . VAL D 1 414  ? 210.650 250.860 223.177 1.00 121.05 ?  414  VAL D CG2 1 
ATOM   24752 N N   . LYS D 1 415  ? 205.823 250.592 223.810 1.00 121.23 ?  415  LYS D N   1 
ATOM   24753 C CA  . LYS D 1 415  ? 204.453 251.069 223.585 1.00 121.23 ?  415  LYS D CA  1 
ATOM   24754 C C   . LYS D 1 415  ? 204.348 251.929 222.331 1.00 121.23 ?  415  LYS D C   1 
ATOM   24755 O O   . LYS D 1 415  ? 203.847 253.057 222.374 1.00 121.23 ?  415  LYS D O   1 
ATOM   24756 C CB  . LYS D 1 415  ? 203.865 251.763 224.825 1.00 121.23 ?  415  LYS D CB  1 
ATOM   24757 C CG  . LYS D 1 415  ? 203.890 250.895 226.090 1.00 121.23 ?  415  LYS D CG  1 
ATOM   24758 C CD  . LYS D 1 415  ? 202.924 251.412 227.170 1.00 121.23 ?  415  LYS D CD  1 
ATOM   24759 C CE  . LYS D 1 415  ? 203.060 252.898 227.540 1.00 121.23 ?  415  LYS D CE  1 
ATOM   24760 N NZ  . LYS D 1 415  ? 204.330 253.189 228.258 1.00 121.23 1  415  LYS D NZ  1 
ATOM   24761 N N   . ILE D 1 416  ? 204.839 251.412 221.207 1.00 114.24 ?  416  ILE D N   1 
ATOM   24762 C CA  . ILE D 1 416  ? 204.841 252.124 219.923 1.00 114.24 ?  416  ILE D CA  1 
ATOM   24763 C C   . ILE D 1 416  ? 203.464 252.678 219.544 1.00 114.24 ?  416  ILE D C   1 
ATOM   24764 O O   . ILE D 1 416  ? 203.370 253.729 218.926 1.00 114.24 ?  416  ILE D O   1 
ATOM   24765 C CB  . ILE D 1 416  ? 205.374 251.188 218.820 1.00 114.24 ?  416  ILE D CB  1 
ATOM   24766 C CG1 . ILE D 1 416  ? 205.696 251.917 217.519 1.00 114.24 ?  416  ILE D CG1 1 
ATOM   24767 C CG2 . ILE D 1 416  ? 204.395 250.069 218.472 1.00 114.24 ?  416  ILE D CG2 1 
ATOM   24768 C CD1 . ILE D 1 416  ? 206.897 252.820 217.656 1.00 114.24 ?  416  ILE D CD1 1 
ATOM   24769 N N   . GLU D 1 417  ? 202.386 252.025 219.965 1.00 115.45 ?  417  GLU D N   1 
ATOM   24770 C CA  . GLU D 1 417  ? 201.025 252.445 219.651 1.00 115.45 ?  417  GLU D CA  1 
ATOM   24771 C C   . GLU D 1 417  ? 200.723 253.821 220.231 1.00 115.45 ?  417  GLU D C   1 
ATOM   24772 O O   . GLU D 1 417  ? 200.054 254.641 219.591 1.00 115.45 ?  417  GLU D O   1 
ATOM   24773 C CB  . GLU D 1 417  ? 200.019 251.406 220.154 1.00 115.45 ?  417  GLU D CB  1 
ATOM   24774 C CG  . GLU D 1 417  ? 200.060 251.127 221.654 1.00 115.45 ?  417  GLU D CG  1 
ATOM   24775 C CD  . GLU D 1 417  ? 201.161 250.161 222.050 1.00 115.45 ?  417  GLU D CD  1 
ATOM   24776 O OE1 . GLU D 1 417  ? 201.866 249.658 221.151 1.00 115.45 ?  417  GLU D OE1 1 
ATOM   24777 O OE2 . GLU D 1 417  ? 201.320 249.904 223.262 1.00 115.45 -1 417  GLU D OE2 1 
ATOM   24778 N N   . SER D 1 418  ? 201.321 254.138 221.378 1.00 117.50 ?  418  SER D N   1 
ATOM   24779 C CA  . SER D 1 418  ? 201.170 255.405 222.082 1.00 117.50 ?  418  SER D CA  1 
ATOM   24780 C C   . SER D 1 418  ? 202.187 256.468 221.652 1.00 117.50 ?  418  SER D C   1 
ATOM   24781 O O   . SER D 1 418  ? 202.126 257.596 222.135 1.00 117.50 ?  418  SER D O   1 
ATOM   24782 C CB  . SER D 1 418  ? 201.240 255.136 223.584 1.00 117.50 ?  418  SER D CB  1 
ATOM   24783 O OG  . SER D 1 418  ? 202.530 254.724 223.988 1.00 117.50 ?  418  SER D OG  1 
ATOM   24784 N N   . ALA D 1 419  ? 203.122 256.143 220.757 1.00 114.97 ?  419  ALA D N   1 
ATOM   24785 C CA  . ALA D 1 419  ? 204.027 257.128 220.182 1.00 114.97 ?  419  ALA D CA  1 
ATOM   24786 C C   . ALA D 1 419  ? 203.313 258.024 219.160 1.00 114.97 ?  419  ALA D C   1 
ATOM   24787 O O   . ALA D 1 419  ? 202.405 257.605 218.448 1.00 114.97 ?  419  ALA D O   1 
ATOM   24788 C CB  . ALA D 1 419  ? 205.230 256.421 219.556 1.00 114.97 ?  419  ALA D CB  1 
ATOM   24789 N N   . ASP D 1 420  ? 203.763 259.264 219.052 1.00 111.66 ?  420  ASP D N   1 
ATOM   24790 C CA  . ASP D 1 420  ? 203.373 260.207 218.009 1.00 111.66 ?  420  ASP D CA  1 
ATOM   24791 C C   . ASP D 1 420  ? 204.070 259.884 216.677 1.00 111.66 ?  420  ASP D C   1 
ATOM   24792 O O   . ASP D 1 420  ? 203.476 260.021 215.611 1.00 111.66 ?  420  ASP D O   1 
ATOM   24793 C CB  . ASP D 1 420  ? 203.764 261.604 218.506 1.00 111.66 ?  420  ASP D CB  1 
ATOM   24794 C CG  . ASP D 1 420  ? 203.064 262.752 217.781 1.00 111.66 ?  420  ASP D CG  1 
ATOM   24795 O OD1 . ASP D 1 420  ? 202.068 262.526 217.063 1.00 111.66 ?  420  ASP D OD1 1 
ATOM   24796 O OD2 . ASP D 1 420  ? 203.487 263.910 217.997 1.00 111.66 -1 420  ASP D OD2 1 
ATOM   24797 N N   . ALA D 1 421  ? 205.323 259.417 216.738 1.00 104.46 ?  421  ALA D N   1 
ATOM   24798 C CA  . ALA D 1 421  ? 206.093 258.965 215.588 1.00 104.46 ?  421  ALA D CA  1 
ATOM   24799 C C   . ALA D 1 421  ? 207.220 257.985 215.948 1.00 104.46 ?  421  ALA D C   1 
ATOM   24800 O O   . ALA D 1 421  ? 207.744 258.007 217.063 1.00 104.46 ?  421  ALA D O   1 
ATOM   24801 C CB  . ALA D 1 421  ? 206.682 260.186 214.875 1.00 104.46 ?  421  ALA D CB  1 
ATOM   24802 N N   . CYS D 1 422  ? 207.659 257.188 214.973 1.00 96.33  ?  422  CYS D N   1 
ATOM   24803 C CA  . CYS D 1 422  ? 208.964 256.518 214.975 1.00 96.33  ?  422  CYS D CA  1 
ATOM   24804 C C   . CYS D 1 422  ? 209.872 257.191 213.949 1.00 96.33  ?  422  CYS D C   1 
ATOM   24805 O O   . CYS D 1 422  ? 209.466 257.450 212.819 1.00 96.33  ?  422  CYS D O   1 
ATOM   24806 C CB  . CYS D 1 422  ? 208.814 255.021 214.700 1.00 96.33  ?  422  CYS D CB  1 
ATOM   24807 S SG  . CYS D 1 422  ? 210.305 253.970 214.739 1.00 96.33  ?  422  CYS D SG  1 
ATOM   24808 N N   . LEU D 1 423  ? 211.102 257.490 214.347 1.00 93.22  ?  423  LEU D N   1 
ATOM   24809 C CA  . LEU D 1 423  ? 212.110 258.116 213.507 1.00 93.22  ?  423  LEU D CA  1 
ATOM   24810 C C   . LEU D 1 423  ? 213.170 257.065 213.200 1.00 93.22  ?  423  LEU D C   1 
ATOM   24811 O O   . LEU D 1 423  ? 213.768 256.545 214.131 1.00 93.22  ?  423  LEU D O   1 
ATOM   24812 C CB  . LEU D 1 423  ? 212.760 259.291 214.258 1.00 93.22  ?  423  LEU D CB  1 
ATOM   24813 C CG  . LEU D 1 423  ? 211.907 260.501 214.677 1.00 93.22  ?  423  LEU D CG  1 
ATOM   24814 C CD1 . LEU D 1 423  ? 211.164 261.135 213.519 1.00 93.22  ?  423  LEU D CD1 1 
ATOM   24815 C CD2 . LEU D 1 423  ? 210.875 260.205 215.758 1.00 93.22  ?  423  LEU D CD2 1 
ATOM   24816 N N   . ILE D 1 424  ? 213.452 256.744 211.942 1.00 89.71  ?  424  ILE D N   1 
ATOM   24817 C CA  . ILE D 1 424  ? 214.439 255.712 211.605 1.00 89.71  ?  424  ILE D CA  1 
ATOM   24818 C C   . ILE D 1 424  ? 215.702 256.371 211.060 1.00 89.71  ?  424  ILE D C   1 
ATOM   24819 O O   . ILE D 1 424  ? 215.683 256.966 209.984 1.00 89.71  ?  424  ILE D O   1 
ATOM   24820 C CB  . ILE D 1 424  ? 213.871 254.672 210.623 1.00 89.71  ?  424  ILE D CB  1 
ATOM   24821 C CG1 . ILE D 1 424  ? 212.474 254.181 211.045 1.00 89.71  ?  424  ILE D CG1 1 
ATOM   24822 C CG2 . ILE D 1 424  ? 214.858 253.501 210.530 1.00 89.71  ?  424  ILE D CG2 1 
ATOM   24823 C CD1 . ILE D 1 424  ? 211.953 252.991 210.248 1.00 89.71  ?  424  ILE D CD1 1 
ATOM   24824 N N   . LEU D 1 425  ? 216.806 256.237 211.787 1.00 92.55  ?  425  LEU D N   1 
ATOM   24825 C CA  . LEU D 1 425  ? 218.123 256.711 211.367 1.00 92.55  ?  425  LEU D CA  1 
ATOM   24826 C C   . LEU D 1 425  ? 218.882 255.623 210.605 1.00 92.55  ?  425  LEU D C   1 
ATOM   24827 O O   . LEU D 1 425  ? 218.761 254.448 210.942 1.00 92.55  ?  425  LEU D O   1 
ATOM   24828 C CB  . LEU D 1 425  ? 218.921 257.161 212.593 1.00 92.55  ?  425  LEU D CB  1 
ATOM   24829 C CG  . LEU D 1 425  ? 218.251 258.255 213.436 1.00 92.55  ?  425  LEU D CG  1 
ATOM   24830 C CD1 . LEU D 1 425  ? 219.151 258.615 214.612 1.00 92.55  ?  425  LEU D CD1 1 
ATOM   24831 C CD2 . LEU D 1 425  ? 217.990 259.527 212.638 1.00 92.55  ?  425  LEU D CD2 1 
ATOM   24832 N N   . ALA D 1 426  ? 219.708 256.012 209.634 1.00 91.71  ?  426  ALA D N   1 
ATOM   24833 C CA  . ALA D 1 426  ? 220.512 255.104 208.815 1.00 91.71  ?  426  ALA D CA  1 
ATOM   24834 C C   . ALA D 1 426  ? 222.004 255.427 208.919 1.00 91.71  ?  426  ALA D C   1 
ATOM   24835 O O   . ALA D 1 426  ? 222.372 256.599 208.997 1.00 91.71  ?  426  ALA D O   1 
ATOM   24836 C CB  . ALA D 1 426  ? 220.039 255.217 207.366 1.00 91.71  ?  426  ALA D CB  1 
ATOM   24837 N N   . ASN D 1 427  ? 222.895 254.438 208.880 1.00 99.03  ?  427  ASN D N   1 
ATOM   24838 C CA  . ASN D 1 427  ? 224.327 254.722 208.850 1.00 99.03  ?  427  ASN D CA  1 
ATOM   24839 C C   . ASN D 1 427  ? 224.794 255.078 207.438 1.00 99.03  ?  427  ASN D C   1 
ATOM   24840 O O   . ASN D 1 427  ? 224.988 254.214 206.593 1.00 99.03  ?  427  ASN D O   1 
ATOM   24841 C CB  . ASN D 1 427  ? 225.163 253.604 209.488 1.00 99.03  ?  427  ASN D CB  1 
ATOM   24842 C CG  . ASN D 1 427  ? 225.077 252.250 208.821 1.00 99.03  ?  427  ASN D CG  1 
ATOM   24843 O OD1 . ASN D 1 427  ? 224.052 251.826 208.357 1.00 99.03  ?  427  ASN D OD1 1 
ATOM   24844 N ND2 . ASN D 1 427  ? 226.143 251.510 208.788 1.00 99.03  ?  427  ASN D ND2 1 
ATOM   24845 N N   . LYS D 1 428  ? 225.074 256.355 207.194 1.00 98.68  ?  428  LYS D N   1 
ATOM   24846 C CA  . LYS D 1 428  ? 225.630 256.841 205.922 1.00 98.68  ?  428  LYS D CA  1 
ATOM   24847 C C   . LYS D 1 428  ? 226.921 256.123 205.527 1.00 98.68  ?  428  LYS D C   1 
ATOM   24848 O O   . LYS D 1 428  ? 227.247 256.022 204.353 1.00 98.68  ?  428  LYS D O   1 
ATOM   24849 C CB  . LYS D 1 428  ? 225.913 258.347 206.000 1.00 98.68  ?  428  LYS D CB  1 
ATOM   24850 C CG  . LYS D 1 428  ? 224.720 259.189 206.463 1.00 98.68  ?  428  LYS D CG  1 
ATOM   24851 C CD  . LYS D 1 428  ? 224.820 259.571 207.942 1.00 98.68  ?  428  LYS D CD  1 
ATOM   24852 C CE  . LYS D 1 428  ? 223.603 260.393 208.352 1.00 98.68  ?  428  LYS D CE  1 
ATOM   24853 N NZ  . LYS D 1 428  ? 223.643 260.722 209.779 1.00 98.68  1  428  LYS D NZ  1 
ATOM   24854 N N   . TYR D 1 429  ? 227.646 255.620 206.516 1.00 110.83 ?  429  TYR D N   1 
ATOM   24855 C CA  . TYR D 1 429  ? 228.935 254.950 206.384 1.00 110.83 ?  429  TYR D CA  1 
ATOM   24856 C C   . TYR D 1 429  ? 228.818 253.446 206.079 1.00 110.83 ?  429  TYR D C   1 
ATOM   24857 O O   . TYR D 1 429  ? 229.766 252.693 206.288 1.00 110.83 ?  429  TYR D O   1 
ATOM   24858 C CB  . TYR D 1 429  ? 229.750 255.243 207.652 1.00 110.83 ?  429  TYR D CB  1 
ATOM   24859 C CG  . TYR D 1 429  ? 229.640 256.676 208.152 1.00 110.83 ?  429  TYR D CG  1 
ATOM   24860 C CD1 . TYR D 1 429  ? 229.680 257.759 207.254 1.00 110.83 ?  429  TYR D CD1 1 
ATOM   24861 C CD2 . TYR D 1 429  ? 229.416 256.914 209.518 1.00 110.83 ?  429  TYR D CD2 1 
ATOM   24862 C CE1 . TYR D 1 429  ? 229.454 259.066 207.710 1.00 110.83 ?  429  TYR D CE1 1 
ATOM   24863 C CE2 . TYR D 1 429  ? 229.220 258.223 209.983 1.00 110.83 ?  429  TYR D CE2 1 
ATOM   24864 C CZ  . TYR D 1 429  ? 229.225 259.301 209.078 1.00 110.83 ?  429  TYR D CZ  1 
ATOM   24865 O OH  . TYR D 1 429  ? 228.993 260.559 209.515 1.00 110.83 ?  429  TYR D OH  1 
ATOM   24866 N N   . CYS D 1 430  ? 227.656 252.970 205.630 1.00 111.98 ?  430  CYS D N   1 
ATOM   24867 C CA  . CYS D 1 430  ? 227.456 251.562 205.300 1.00 111.98 ?  430  CYS D CA  1 
ATOM   24868 C C   . CYS D 1 430  ? 228.342 251.098 204.127 1.00 111.98 ?  430  CYS D C   1 
ATOM   24869 O O   . CYS D 1 430  ? 228.610 251.860 203.199 1.00 111.98 ?  430  CYS D O   1 
ATOM   24870 C CB  . CYS D 1 430  ? 225.976 251.328 204.993 1.00 111.98 ?  430  CYS D CB  1 
ATOM   24871 S SG  . CYS D 1 430  ? 225.706 249.542 204.863 1.00 111.98 ?  430  CYS D SG  1 
ATOM   24872 N N   . ALA D 1 431  ? 228.750 249.828 204.134 1.00 112.47 ?  431  ALA D N   1 
ATOM   24873 C CA  . ALA D 1 431  ? 229.413 249.189 203.002 1.00 112.47 ?  431  ALA D CA  1 
ATOM   24874 C C   . ALA D 1 431  ? 228.484 249.026 201.787 1.00 112.47 ?  431  ALA D C   1 
ATOM   24875 O O   . ALA D 1 431  ? 228.890 249.300 200.659 1.00 112.47 ?  431  ALA D O   1 
ATOM   24876 C CB  . ALA D 1 431  ? 229.951 247.835 203.472 1.00 112.47 ?  431  ALA D CB  1 
ATOM   24877 N N   . ASP D 1 432  ? 227.239 248.597 202.011 1.00 106.58 ?  432  ASP D N   1 
ATOM   24878 C CA  . ASP D 1 432  ? 226.233 248.414 200.970 1.00 106.58 ?  432  ASP D CA  1 
ATOM   24879 C C   . ASP D 1 432  ? 225.034 249.303 201.270 1.00 106.58 ?  432  ASP D C   1 
ATOM   24880 O O   . ASP D 1 432  ? 224.209 248.961 202.132 1.00 106.58 ?  432  ASP D O   1 
ATOM   24881 C CB  . ASP D 1 432  ? 225.807 246.945 200.886 1.00 106.58 ?  432  ASP D CB  1 
ATOM   24882 C CG  . ASP D 1 432  ? 225.106 246.611 199.579 1.00 106.58 ?  432  ASP D CG  1 
ATOM   24883 O OD1 . ASP D 1 432  ? 224.486 247.514 198.979 1.00 106.58 ?  432  ASP D OD1 1 
ATOM   24884 O OD2 . ASP D 1 432  ? 225.178 245.441 199.151 1.00 106.58 -1 432  ASP D OD2 1 
ATOM   24885 N N   . PRO D 1 433  ? 224.870 250.449 200.592 1.00 98.44  ?  433  PRO D N   1 
ATOM   24886 C CA  . PRO D 1 433  ? 223.722 251.319 200.800 1.00 98.44  ?  433  PRO D CA  1 
ATOM   24887 C C   . PRO D 1 433  ? 222.381 250.634 200.561 1.00 98.44  ?  433  PRO D C   1 
ATOM   24888 O O   . PRO D 1 433  ? 221.436 250.872 201.305 1.00 98.44  ?  433  PRO D O   1 
ATOM   24889 C CB  . PRO D 1 433  ? 223.898 252.472 199.823 1.00 98.44  ?  433  PRO D CB  1 
ATOM   24890 C CG  . PRO D 1 433  ? 225.401 252.530 199.615 1.00 98.44  ?  433  PRO D CG  1 
ATOM   24891 C CD  . PRO D 1 433  ? 225.814 251.065 199.682 1.00 98.44  ?  433  PRO D CD  1 
ATOM   24892 N N   . ASP D 1 434  ? 222.337 249.742 199.577 1.00 98.55  ?  434  ASP D N   1 
ATOM   24893 C CA  . ASP D 1 434  ? 221.122 249.002 199.263 1.00 98.55  ?  434  ASP D CA  1 
ATOM   24894 C C   . ASP D 1 434  ? 220.705 248.122 200.441 1.00 98.55  ?  434  ASP D C   1 
ATOM   24895 O O   . ASP D 1 434  ? 219.526 248.059 200.789 1.00 98.55  ?  434  ASP D O   1 
ATOM   24896 C CB  . ASP D 1 434  ? 221.326 248.146 198.013 1.00 98.55  ?  434  ASP D CB  1 
ATOM   24897 C CG  . ASP D 1 434  ? 221.265 248.959 196.736 1.00 98.55  ?  434  ASP D CG  1 
ATOM   24898 O OD1 . ASP D 1 434  ? 220.197 249.537 196.448 1.00 98.55  ?  434  ASP D OD1 1 
ATOM   24899 O OD2 . ASP D 1 434  ? 222.287 249.021 196.019 1.00 98.55  -1 434  ASP D OD2 1 
ATOM   24900 N N   . ALA D 1 435  ? 221.672 247.442 201.053 1.00 96.51  ?  435  ALA D N   1 
ATOM   24901 C CA  . ALA D 1 435  ? 221.349 246.591 202.195 1.00 96.51  ?  435  ALA D CA  1 
ATOM   24902 C C   . ALA D 1 435  ? 220.803 247.407 203.360 1.00 96.51  ?  435  ALA D C   1 
ATOM   24903 O O   . ALA D 1 435  ? 219.830 247.003 204.008 1.00 96.51  ?  435  ALA D O   1 
ATOM   24904 C CB  . ALA D 1 435  ? 222.584 245.800 202.624 1.00 96.51  ?  435  ALA D CB  1 
ATOM   24905 N N   . GLU D 1 436  ? 221.439 248.532 203.668 1.00 96.61  ?  436  GLU D N   1 
ATOM   24906 C CA  . GLU D 1 436  ? 221.000 249.374 204.769 1.00 96.61  ?  436  GLU D CA  1 
ATOM   24907 C C   . GLU D 1 436  ? 219.604 249.923 204.500 1.00 96.61  ?  436  GLU D C   1 
ATOM   24908 O O   . GLU D 1 436  ? 218.736 249.845 205.366 1.00 96.61  ?  436  GLU D O   1 
ATOM   24909 C CB  . GLU D 1 436  ? 222.020 250.487 205.002 1.00 96.61  ?  436  GLU D CB  1 
ATOM   24910 C CG  . GLU D 1 436  ? 221.611 251.512 206.064 1.00 96.61  ?  436  GLU D CG  1 
ATOM   24911 C CD  . GLU D 1 436  ? 221.313 250.924 207.454 1.00 96.61  ?  436  GLU D CD  1 
ATOM   24912 O OE1 . GLU D 1 436  ? 221.649 249.747 207.719 1.00 96.61  ?  436  GLU D OE1 1 
ATOM   24913 O OE2 . GLU D 1 436  ? 220.704 251.644 208.276 1.00 96.61  -1 436  GLU D OE2 1 
ATOM   24914 N N   . ASP D 1 437  ? 219.332 250.395 203.282 1.00 93.44  ?  437  ASP D N   1 
ATOM   24915 C CA  . ASP D 1 437  ? 217.998 250.848 202.885 1.00 93.44  ?  437  ASP D CA  1 
ATOM   24916 C C   . ASP D 1 437  ? 216.954 249.753 202.996 1.00 93.44  ?  437  ASP D C   1 
ATOM   24917 O O   . ASP D 1 437  ? 215.888 249.970 203.563 1.00 93.44  ?  437  ASP D O   1 
ATOM   24918 C CB  . ASP D 1 437  ? 218.008 251.362 201.446 1.00 93.44  ?  437  ASP D CB  1 
ATOM   24919 C CG  . ASP D 1 437  ? 218.529 252.788 201.338 1.00 93.44  ?  437  ASP D CG  1 
ATOM   24920 O OD1 . ASP D 1 437  ? 218.726 253.421 202.393 1.00 93.44  ?  437  ASP D OD1 1 
ATOM   24921 O OD2 . ASP D 1 437  ? 218.648 253.295 200.203 1.00 93.44  -1 437  ASP D OD2 1 
ATOM   24922 N N   . ALA D 1 438  ? 217.238 248.556 202.497 1.00 86.18  ?  438  ALA D N   1 
ATOM   24923 C CA  . ALA D 1 438  ? 216.298 247.468 202.629 1.00 86.18  ?  438  ALA D CA  1 
ATOM   24924 C C   . ALA D 1 438  ? 216.078 247.094 204.101 1.00 86.18  ?  438  ALA D C   1 
ATOM   24925 O O   . ALA D 1 438  ? 214.949 246.804 204.481 1.00 86.18  ?  438  ALA D O   1 
ATOM   24926 C CB  . ALA D 1 438  ? 216.799 246.309 201.786 1.00 86.18  ?  438  ALA D CB  1 
ATOM   24927 N N   . SER D 1 439  ? 217.094 247.159 204.967 1.00 83.28  ?  439  SER D N   1 
ATOM   24928 C CA  . SER D 1 439  ? 216.875 246.951 206.395 1.00 83.28  ?  439  SER D CA  1 
ATOM   24929 C C   . SER D 1 439  ? 215.959 248.022 206.975 1.00 83.28  ?  439  SER D C   1 
ATOM   24930 O O   . SER D 1 439  ? 215.083 247.726 207.799 1.00 83.28  ?  439  SER D O   1 
ATOM   24931 C CB  . SER D 1 439  ? 218.214 246.933 207.133 1.00 83.28  ?  439  SER D CB  1 
ATOM   24932 O OG  . SER D 1 439  ? 219.097 245.986 206.558 1.00 83.28  ?  439  SER D OG  1 
ATOM   24933 N N   . ASN D 1 440  ? 216.126 249.280 206.588 1.00 85.96  ?  440  ASN D N   1 
ATOM   24934 C CA  . ASN D 1 440  ? 215.239 250.312 207.090 1.00 85.96  ?  440  ASN D CA  1 
ATOM   24935 C C   . ASN D 1 440  ? 213.835 250.148 206.537 1.00 85.96  ?  440  ASN D C   1 
ATOM   24936 O O   . ASN D 1 440  ? 212.883 250.331 207.283 1.00 85.96  ?  440  ASN D O   1 
ATOM   24937 C CB  . ASN D 1 440  ? 215.858 251.688 206.875 1.00 85.96  ?  440  ASN D CB  1 
ATOM   24938 C CG  . ASN D 1 440  ? 217.085 251.809 207.754 1.00 85.96  ?  440  ASN D CG  1 
ATOM   24939 O OD1 . ASN D 1 440  ? 217.089 251.378 208.899 1.00 85.96  ?  440  ASN D OD1 1 
ATOM   24940 N ND2 . ASN D 1 440  ? 218.167 252.325 207.246 1.00 85.96  ?  440  ASN D ND2 1 
ATOM   24941 N N   . ILE D 1 441  ? 213.657 249.724 205.288 1.00 83.08  ?  441  ILE D N   1 
ATOM   24942 C CA  . ILE D 1 441  ? 212.325 249.402 204.786 1.00 83.08  ?  441  ILE D CA  1 
ATOM   24943 C C   . ILE D 1 441  ? 211.735 248.238 205.580 1.00 83.08  ?  441  ILE D C   1 
ATOM   24944 O O   . ILE D 1 441  ? 210.576 248.290 205.962 1.00 83.08  ?  441  ILE D O   1 
ATOM   24945 C CB  . ILE D 1 441  ? 212.349 249.109 203.279 1.00 83.08  ?  441  ILE D CB  1 
ATOM   24946 C CG1 . ILE D 1 441  ? 212.734 250.359 202.470 1.00 83.08  ?  441  ILE D CG1 1 
ATOM   24947 C CG2 . ILE D 1 441  ? 210.964 248.651 202.810 1.00 83.08  ?  441  ILE D CG2 1 
ATOM   24948 C CD1 . ILE D 1 441  ? 213.374 249.994 201.132 1.00 83.08  ?  441  ILE D CD1 1 
ATOM   24949 N N   . MET D 1 442  ? 212.514 247.218 205.937 1.00 89.41  ?  442  MET D N   1 
ATOM   24950 C CA  . MET D 1 442  ? 212.023 246.117 206.763 1.00 89.41  ?  442  MET D CA  1 
ATOM   24951 C C   . MET D 1 442  ? 211.547 246.618 208.122 1.00 89.41  ?  442  MET D C   1 
ATOM   24952 O O   . MET D 1 442  ? 210.488 246.203 208.613 1.00 89.41  ?  442  MET D O   1 
ATOM   24953 C CB  . MET D 1 442  ? 213.123 245.069 206.932 1.00 89.41  ?  442  MET D CB  1 
ATOM   24954 C CG  . MET D 1 442  ? 212.962 244.182 208.154 1.00 89.41  ?  442  MET D CG  1 
ATOM   24955 S SD  . MET D 1 442  ? 212.114 242.632 207.807 1.00 89.41  ?  442  MET D SD  1 
ATOM   24956 C CE  . MET D 1 442  ? 213.350 241.792 206.819 1.00 89.41  ?  442  MET D CE  1 
ATOM   24957 N N   . ARG D 1 443  ? 212.266 247.594 208.673 1.00 81.69  ?  443  ARG D N   1 
ATOM   24958 C CA  . ARG D 1 443  ? 211.890 248.203 209.948 1.00 81.69  ?  443  ARG D CA  1 
ATOM   24959 C C   . ARG D 1 443  ? 210.564 248.951 209.777 1.00 81.69  ?  443  ARG D C   1 
ATOM   24960 O O   . ARG D 1 443  ? 209.651 248.778 210.583 1.00 81.69  ?  443  ARG D O   1 
ATOM   24961 C CB  . ARG D 1 443  ? 212.989 249.133 210.453 1.00 81.69  ?  443  ARG D CB  1 
ATOM   24962 C CG  . ARG D 1 443  ? 214.114 248.396 211.160 1.00 81.69  ?  443  ARG D CG  1 
ATOM   24963 C CD  . ARG D 1 443  ? 215.349 249.264 211.334 1.00 81.69  ?  443  ARG D CD  1 
ATOM   24964 N NE  . ARG D 1 443  ? 216.476 248.492 211.846 1.00 81.69  ?  443  ARG D NE  1 
ATOM   24965 C CZ  . ARG D 1 443  ? 217.706 248.543 211.347 1.00 81.69  ?  443  ARG D CZ  1 
ATOM   24966 N NH1 . ARG D 1 443  ? 218.669 247.803 211.879 1.00 81.69  1  443  ARG D NH1 1 
ATOM   24967 N NH2 . ARG D 1 443  ? 217.975 249.333 210.317 1.00 81.69  ?  443  ARG D NH2 1 
ATOM   24968 N N   . VAL D 1 444  ? 210.479 249.797 208.747 1.00 79.38  ?  444  VAL D N   1 
ATOM   24969 C CA  . VAL D 1 444  ? 209.221 250.486 208.444 1.00 79.38  ?  444  VAL D CA  1 
ATOM   24970 C C   . VAL D 1 444  ? 208.082 249.491 208.334 1.00 79.38  ?  444  VAL D C   1 
ATOM   24971 O O   . VAL D 1 444  ? 207.020 249.714 208.907 1.00 79.38  ?  444  VAL D O   1 
ATOM   24972 C CB  . VAL D 1 444  ? 209.293 251.291 207.142 1.00 79.38  ?  444  VAL D CB  1 
ATOM   24973 C CG1 . VAL D 1 444  ? 207.942 251.908 206.789 1.00 79.38  ?  444  VAL D CG1 1 
ATOM   24974 C CG2 . VAL D 1 444  ? 210.269 252.450 207.244 1.00 79.38  ?  444  VAL D CG2 1 
ATOM   24975 N N   . ILE D 1 445  ? 208.293 248.372 207.650 1.00 80.38  ?  445  ILE D N   1 
ATOM   24976 C CA  . ILE D 1 445  ? 207.234 247.388 207.441 1.00 80.38  ?  445  ILE D CA  1 
ATOM   24977 C C   . ILE D 1 445  ? 206.791 246.796 208.769 1.00 80.38  ?  445  ILE D C   1 
ATOM   24978 O O   . ILE D 1 445  ? 205.592 246.648 209.029 1.00 80.38  ?  445  ILE D O   1 
ATOM   24979 C CB  . ILE D 1 445  ? 207.706 246.295 206.464 1.00 80.38  ?  445  ILE D CB  1 
ATOM   24980 C CG1 . ILE D 1 445  ? 207.812 246.854 205.045 1.00 80.38  ?  445  ILE D CG1 1 
ATOM   24981 C CG2 . ILE D 1 445  ? 206.770 245.093 206.497 1.00 80.38  ?  445  ILE D CG2 1 
ATOM   24982 C CD1 . ILE D 1 445  ? 208.511 245.929 204.080 1.00 80.38  ?  445  ILE D CD1 1 
ATOM   24983 N N   . SER D 1 446  ? 207.748 246.445 209.631 1.00 82.04  ?  446  SER D N   1 
ATOM   24984 C CA  . SER D 1 446  ? 207.397 245.894 210.937 1.00 82.04  ?  446  SER D CA  1 
ATOM   24985 C C   . SER D 1 446  ? 206.621 246.905 211.777 1.00 82.04  ?  446  SER D C   1 
ATOM   24986 O O   . SER D 1 446  ? 205.611 246.560 212.407 1.00 82.04  ?  446  SER D O   1 
ATOM   24987 C CB  . SER D 1 446  ? 208.657 245.440 211.673 1.00 82.04  ?  446  SER D CB  1 
ATOM   24988 O OG  . SER D 1 446  ? 208.337 244.908 212.945 1.00 82.04  ?  446  SER D OG  1 
ATOM   24989 N N   . ILE D 1 447  ? 207.072 248.164 211.822 1.00 81.40  ?  447  ILE D N   1 
ATOM   24990 C CA  . ILE D 1 447  ? 206.390 249.198 212.599 1.00 81.40  ?  447  ILE D CA  1 
ATOM   24991 C C   . ILE D 1 447  ? 204.975 249.376 212.075 1.00 81.40  ?  447  ILE D C   1 
ATOM   24992 O O   . ILE D 1 447  ? 204.028 249.385 212.857 1.00 81.40  ?  447  ILE D O   1 
ATOM   24993 C CB  . ILE D 1 447  ? 207.139 250.541 212.549 1.00 81.40  ?  447  ILE D CB  1 
ATOM   24994 C CG1 . ILE D 1 447  ? 208.555 250.488 213.143 1.00 81.40  ?  447  ILE D CG1 1 
ATOM   24995 C CG2 . ILE D 1 447  ? 206.332 251.643 213.249 1.00 81.40  ?  447  ILE D CG2 1 
ATOM   24996 C CD1 . ILE D 1 447  ? 208.617 250.193 214.636 1.00 81.40  ?  447  ILE D CD1 1 
ATOM   24997 N N   . LYS D 1 448  ? 204.795 249.455 210.752 1.00 84.15  ?  448  LYS D N   1 
ATOM   24998 C CA  . LYS D 1 448  ? 203.461 249.641 210.191 1.00 84.15  ?  448  LYS D CA  1 
ATOM   24999 C C   . LYS D 1 448  ? 202.577 248.427 210.454 1.00 84.15  ?  448  LYS D C   1 
ATOM   25000 O O   . LYS D 1 448  ? 201.371 248.571 210.688 1.00 84.15  ?  448  LYS D O   1 
ATOM   25001 C CB  . LYS D 1 448  ? 203.560 249.922 208.694 1.00 84.15  ?  448  LYS D CB  1 
ATOM   25002 C CG  . LYS D 1 448  ? 202.629 251.017 208.205 1.00 84.15  ?  448  LYS D CG  1 
ATOM   25003 C CD  . LYS D 1 448  ? 202.974 252.356 208.833 1.00 84.15  ?  448  LYS D CD  1 
ATOM   25004 C CE  . LYS D 1 448  ? 202.111 253.471 208.267 1.00 84.15  ?  448  LYS D CE  1 
ATOM   25005 N NZ  . LYS D 1 448  ? 202.460 254.796 208.848 1.00 84.15  1  448  LYS D NZ  1 
ATOM   25006 N N   . ASN D 1 449  ? 203.153 247.224 210.406 1.00 90.09  ?  449  ASN D N   1 
ATOM   25007 C CA  . ASN D 1 449  ? 202.380 246.016 210.670 1.00 90.09  ?  449  ASN D CA  1 
ATOM   25008 C C   . ASN D 1 449  ? 201.883 245.983 212.108 1.00 90.09  ?  449  ASN D C   1 
ATOM   25009 O O   . ASN D 1 449  ? 200.729 245.618 212.363 1.00 90.09  ?  449  ASN D O   1 
ATOM   25010 C CB  . ASN D 1 449  ? 203.221 244.777 210.366 1.00 90.09  ?  449  ASN D CB  1 
ATOM   25011 C CG  . ASN D 1 449  ? 202.470 243.484 210.624 1.00 90.09  ?  449  ASN D CG  1 
ATOM   25012 O OD1 . ASN D 1 449  ? 201.245 243.433 210.525 1.00 90.09  ?  449  ASN D OD1 1 
ATOM   25013 N ND2 . ASN D 1 449  ? 203.206 242.431 210.963 1.00 90.09  ?  449  ASN D ND2 1 
ATOM   25014 N N   . TYR D 1 450  ? 202.737 246.354 213.065 1.00 97.98  ?  450  TYR D N   1 
ATOM   25015 C CA  . TYR D 1 450  ? 202.293 246.372 214.456 1.00 97.98  ?  450  TYR D CA  1 
ATOM   25016 C C   . TYR D 1 450  ? 201.196 247.409 214.671 1.00 97.98  ?  450  TYR D C   1 
ATOM   25017 O O   . TYR D 1 450  ? 200.209 247.142 215.367 1.00 97.98  ?  450  TYR D O   1 
ATOM   25018 C CB  . TYR D 1 450  ? 203.471 246.636 215.394 1.00 97.98  ?  450  TYR D CB  1 
ATOM   25019 C CG  . TYR D 1 450  ? 203.116 246.461 216.856 1.00 97.98  ?  450  TYR D CG  1 
ATOM   25020 C CD1 . TYR D 1 450  ? 202.606 247.518 217.599 1.00 97.98  ?  450  TYR D CD1 1 
ATOM   25021 C CD2 . TYR D 1 450  ? 203.277 245.236 217.489 1.00 97.98  ?  450  TYR D CD2 1 
ATOM   25022 C CE1 . TYR D 1 450  ? 202.275 247.363 218.930 1.00 97.98  ?  450  TYR D CE1 1 
ATOM   25023 C CE2 . TYR D 1 450  ? 202.947 245.071 218.822 1.00 97.98  ?  450  TYR D CE2 1 
ATOM   25024 C CZ  . TYR D 1 450  ? 202.447 246.138 219.537 1.00 97.98  ?  450  TYR D CZ  1 
ATOM   25025 O OH  . TYR D 1 450  ? 202.117 245.983 220.862 1.00 97.98  ?  450  TYR D OH  1 
ATOM   25026 N N   . HIS D 1 451  ? 201.349 248.596 214.085 1.00 90.05  ?  451  HIS D N   1 
ATOM   25027 C CA  . HIS D 1 451  ? 200.368 249.672 214.225 1.00 90.05  ?  451  HIS D CA  1 
ATOM   25028 C C   . HIS D 1 451  ? 200.263 250.413 212.899 1.00 90.05  ?  451  HIS D C   1 
ATOM   25029 O O   . HIS D 1 451  ? 201.154 251.206 212.550 1.00 90.05  ?  451  HIS D O   1 
ATOM   25030 C CB  . HIS D 1 451  ? 200.745 250.625 215.355 1.00 90.05  ?  451  HIS D CB  1 
ATOM   25031 C CG  . HIS D 1 451  ? 199.691 251.644 215.661 1.00 90.05  ?  451  HIS D CG  1 
ATOM   25032 N ND1 . HIS D 1 451  ? 198.395 251.534 215.206 1.00 90.05  ?  451  HIS D ND1 1 
ATOM   25033 C CD2 . HIS D 1 451  ? 199.742 252.792 216.377 1.00 90.05  ?  451  HIS D CD2 1 
ATOM   25034 C CE1 . HIS D 1 451  ? 197.693 252.570 215.629 1.00 90.05  ?  451  HIS D CE1 1 
ATOM   25035 N NE2 . HIS D 1 451  ? 198.486 253.349 216.341 1.00 90.05  ?  451  HIS D NE2 1 
ATOM   25036 N N   . PRO D 1 452  ? 199.202 250.174 212.126 1.00 87.51  ?  452  PRO D N   1 
ATOM   25037 C CA  . PRO D 1 452  ? 199.058 250.878 210.841 1.00 87.51  ?  452  PRO D CA  1 
ATOM   25038 C C   . PRO D 1 452  ? 198.962 252.390 210.973 1.00 87.51  ?  452  PRO D C   1 
ATOM   25039 O O   . PRO D 1 452  ? 199.415 253.108 210.072 1.00 87.51  ?  452  PRO D O   1 
ATOM   25040 C CB  . PRO D 1 452  ? 197.766 250.283 210.261 1.00 87.51  ?  452  PRO D CB  1 
ATOM   25041 C CG  . PRO D 1 452  ? 197.596 248.971 210.961 1.00 87.51  ?  452  PRO D CG  1 
ATOM   25042 C CD  . PRO D 1 452  ? 198.132 249.185 212.341 1.00 87.51  ?  452  PRO D CD  1 
ATOM   25043 N N   . LYS D 1 453  ? 198.389 252.897 212.061 1.00 91.43  ?  453  LYS D N   1 
ATOM   25044 C CA  . LYS D 1 453  ? 198.125 254.328 212.216 1.00 91.43  ?  453  LYS D CA  1 
ATOM   25045 C C   . LYS D 1 453  ? 199.235 254.947 213.059 1.00 91.43  ?  453  LYS D C   1 
ATOM   25046 O O   . LYS D 1 453  ? 199.104 255.109 214.273 1.00 91.43  ?  453  LYS D O   1 
ATOM   25047 C CB  . LYS D 1 453  ? 196.752 254.556 212.841 1.00 91.43  ?  453  LYS D CB  1 
ATOM   25048 C CG  . LYS D 1 453  ? 195.611 253.924 212.064 1.00 91.43  ?  453  LYS D CG  1 
ATOM   25049 C CD  . LYS D 1 453  ? 195.567 254.436 210.634 1.00 91.43  ?  453  LYS D CD  1 
ATOM   25050 C CE  . LYS D 1 453  ? 194.449 253.774 209.846 1.00 91.43  ?  453  LYS D CE  1 
ATOM   25051 N NZ  . LYS D 1 453  ? 194.411 254.250 208.435 1.00 91.43  1  453  LYS D NZ  1 
ATOM   25052 N N   . ILE D 1 454  ? 200.380 255.271 212.473 1.00 87.98  ?  454  ILE D N   1 
ATOM   25053 C CA  . ILE D 1 454  ? 201.489 255.962 213.172 1.00 87.98  ?  454  ILE D CA  1 
ATOM   25054 C C   . ILE D 1 454  ? 202.323 256.741 212.170 1.00 87.98  ?  454  ILE D C   1 
ATOM   25055 O O   . ILE D 1 454  ? 202.597 256.200 211.104 1.00 87.98  ?  454  ILE D O   1 
ATOM   25056 C CB  . ILE D 1 454  ? 202.369 254.965 213.961 1.00 87.98  ?  454  ILE D CB  1 
ATOM   25057 C CG1 . ILE D 1 454  ? 203.466 255.711 214.741 1.00 87.98  ?  454  ILE D CG1 1 
ATOM   25058 C CG2 . ILE D 1 454  ? 203.018 253.899 213.069 1.00 87.98  ?  454  ILE D CG2 1 
ATOM   25059 C CD1 . ILE D 1 454  ? 204.298 254.811 215.649 1.00 87.98  ?  454  ILE D CD1 1 
ATOM   25060 N N   . ARG D 1 455  ? 202.764 257.950 212.487 1.00 87.13  ?  455  ARG D N   1 
ATOM   25061 C CA  . ARG D 1 455  ? 203.632 258.635 211.567 1.00 87.13  ?  455  ARG D CA  1 
ATOM   25062 C C   . ARG D 1 455  ? 205.064 258.004 211.628 1.00 87.13  ?  455  ARG D C   1 
ATOM   25063 O O   . ARG D 1 455  ? 205.547 257.693 212.700 1.00 87.13  ?  455  ARG D O   1 
ATOM   25064 C CB  . ARG D 1 455  ? 203.717 260.114 211.932 1.00 87.13  ?  455  ARG D CB  1 
ATOM   25065 C CG  . ARG D 1 455  ? 204.631 260.917 211.025 1.00 87.13  ?  455  ARG D CG  1 
ATOM   25066 C CD  . ARG D 1 455  ? 203.933 262.164 210.514 1.00 87.13  ?  455  ARG D CD  1 
ATOM   25067 N NE  . ARG D 1 455  ? 204.055 263.273 211.453 1.00 87.13  ?  455  ARG D NE  1 
ATOM   25068 C CZ  . ARG D 1 455  ? 204.980 264.222 211.366 1.00 87.13  ?  455  ARG D CZ  1 
ATOM   25069 N NH1 . ARG D 1 455  ? 205.019 265.195 212.264 1.00 87.13  1  455  ARG D NH1 1 
ATOM   25070 N NH2 . ARG D 1 455  ? 205.864 264.200 210.378 1.00 87.13  ?  455  ARG D NH2 1 
ATOM   25071 N N   . ILE D 1 456  ? 205.696 257.752 210.484 1.00 82.22  ?  456  ILE D N   1 
ATOM   25072 C CA  . ILE D 1 456  ? 207.081 257.293 210.412 1.00 82.22  ?  456  ILE D CA  1 
ATOM   25073 C C   . ILE D 1 456  ? 207.871 258.270 209.566 1.00 82.22  ?  456  ILE D C   1 
ATOM   25074 O O   . ILE D 1 456  ? 207.411 258.678 208.506 1.00 82.22  ?  456  ILE D O   1 
ATOM   25075 C CB  . ILE D 1 456  ? 207.182 255.866 209.862 1.00 82.22  ?  456  ILE D CB  1 
ATOM   25076 C CG1 . ILE D 1 456  ? 206.390 254.882 210.739 1.00 82.22  ?  456  ILE D CG1 1 
ATOM   25077 C CG2 . ILE D 1 456  ? 208.650 255.430 209.774 1.00 82.22  ?  456  ILE D CG2 1 
ATOM   25078 C CD1 . ILE D 1 456  ? 206.324 253.472 210.147 1.00 82.22  ?  456  ILE D CD1 1 
ATOM   25079 N N   . ILE D 1 457  ? 209.070 258.612 210.015 1.00 81.29  ?  457  ILE D N   1 
ATOM   25080 C CA  . ILE D 1 457  ? 210.038 259.397 209.255 1.00 81.29  ?  457  ILE D CA  1 
ATOM   25081 C C   . ILE D 1 457  ? 211.299 258.555 209.137 1.00 81.29  ?  457  ILE D C   1 
ATOM   25082 O O   . ILE D 1 457  ? 211.640 257.816 210.054 1.00 81.29  ?  457  ILE D O   1 
ATOM   25083 C CB  . ILE D 1 457  ? 210.274 260.736 209.958 1.00 81.29  ?  457  ILE D CB  1 
ATOM   25084 C CG1 . ILE D 1 457  ? 209.009 261.615 209.942 1.00 81.29  ?  457  ILE D CG1 1 
ATOM   25085 C CG2 . ILE D 1 457  ? 211.435 261.508 209.332 1.00 81.29  ?  457  ILE D CG2 1 
ATOM   25086 C CD1 . ILE D 1 457  ? 208.884 262.467 211.203 1.00 81.29  ?  457  ILE D CD1 1 
ATOM   25087 N N   . THR D 1 458  ? 211.969 258.555 207.995 1.00 84.59  ?  458  THR D N   1 
ATOM   25088 C CA  . THR D 1 458  ? 213.004 257.554 207.701 1.00 84.59  ?  458  THR D CA  1 
ATOM   25089 C C   . THR D 1 458  ? 214.079 258.100 206.794 1.00 84.59  ?  458  THR D C   1 
ATOM   25090 O O   . THR D 1 458  ? 213.767 258.664 205.753 1.00 84.59  ?  458  THR D O   1 
ATOM   25091 C CB  . THR D 1 458  ? 212.348 256.326 207.064 1.00 84.59  ?  458  THR D CB  1 
ATOM   25092 O OG1 . THR D 1 458  ? 211.636 255.662 208.069 1.00 84.59  ?  458  THR D OG1 1 
ATOM   25093 C CG2 . THR D 1 458  ? 213.304 255.298 206.477 1.00 84.59  ?  458  THR D CG2 1 
ATOM   25094 N N   . GLN D 1 459  ? 215.339 257.903 207.159 1.00 83.25  ?  459  GLN D N   1 
ATOM   25095 C CA  . GLN D 1 459  ? 216.470 258.175 206.286 1.00 83.25  ?  459  GLN D CA  1 
ATOM   25096 C C   . GLN D 1 459  ? 216.653 257.059 205.247 1.00 83.25  ?  459  GLN D C   1 
ATOM   25097 O O   . GLN D 1 459  ? 216.790 255.899 205.618 1.00 83.25  ?  459  GLN D O   1 
ATOM   25098 C CB  . GLN D 1 459  ? 217.730 258.345 207.134 1.00 83.25  ?  459  GLN D CB  1 
ATOM   25099 C CG  . GLN D 1 459  ? 217.645 259.604 208.009 1.00 83.25  ?  459  GLN D CG  1 
ATOM   25100 C CD  . GLN D 1 459  ? 218.938 259.884 208.760 1.00 83.25  ?  459  GLN D CD  1 
ATOM   25101 O OE1 . GLN D 1 459  ? 219.708 258.993 209.086 1.00 83.25  ?  459  GLN D OE1 1 
ATOM   25102 N NE2 . GLN D 1 459  ? 219.210 261.135 209.057 1.00 83.25  ?  459  GLN D NE2 1 
ATOM   25103 N N   . MET D 1 460  ? 216.699 257.414 203.964 1.00 84.06  ?  460  MET D N   1 
ATOM   25104 C CA  . MET D 1 460  ? 217.071 256.525 202.856 1.00 84.06  ?  460  MET D CA  1 
ATOM   25105 C C   . MET D 1 460  ? 218.413 256.948 202.274 1.00 84.06  ?  460  MET D C   1 
ATOM   25106 O O   . MET D 1 460  ? 218.603 258.115 201.957 1.00 84.06  ?  460  MET D O   1 
ATOM   25107 C CB  . MET D 1 460  ? 216.009 256.549 201.754 1.00 84.06  ?  460  MET D CB  1 
ATOM   25108 C CG  . MET D 1 460  ? 214.642 256.079 202.236 1.00 84.06  ?  460  MET D CG  1 
ATOM   25109 S SD  . MET D 1 460  ? 214.612 254.408 202.888 1.00 84.06  ?  460  MET D SD  1 
ATOM   25110 C CE  . MET D 1 460  ? 214.775 253.474 201.381 1.00 84.06  ?  460  MET D CE  1 
ATOM   25111 N N   . LEU D 1 461  ? 219.358 256.037 202.103 1.00 86.72  ?  461  LEU D N   1 
ATOM   25112 C CA  . LEU D 1 461  ? 220.665 256.333 201.537 1.00 86.72  ?  461  LEU D CA  1 
ATOM   25113 C C   . LEU D 1 461  ? 220.643 256.476 200.015 1.00 86.72  ?  461  LEU D C   1 
ATOM   25114 O O   . LEU D 1 461  ? 221.476 257.199 199.484 1.00 86.72  ?  461  LEU D O   1 
ATOM   25115 C CB  . LEU D 1 461  ? 221.660 255.243 201.934 1.00 86.72  ?  461  LEU D CB  1 
ATOM   25116 C CG  . LEU D 1 461  ? 221.818 255.038 203.440 1.00 86.72  ?  461  LEU D CG  1 
ATOM   25117 C CD1 . LEU D 1 461  ? 222.978 254.080 203.678 1.00 86.72  ?  461  LEU D CD1 1 
ATOM   25118 C CD2 . LEU D 1 461  ? 222.129 256.343 204.165 1.00 86.72  ?  461  LEU D CD2 1 
ATOM   25119 N N   . GLN D 1 462  ? 219.726 255.826 199.306 1.00 86.39  ?  462  GLN D N   1 
ATOM   25120 C CA  . GLN D 1 462  ? 219.642 255.887 197.849 1.00 86.39  ?  462  GLN D CA  1 
ATOM   25121 C C   . GLN D 1 462  ? 218.249 256.283 197.384 1.00 86.39  ?  462  GLN D C   1 
ATOM   25122 O O   . GLN D 1 462  ? 217.252 255.879 197.963 1.00 86.39  ?  462  GLN D O   1 
ATOM   25123 C CB  . GLN D 1 462  ? 220.020 254.539 197.233 1.00 86.39  ?  462  GLN D CB  1 
ATOM   25124 C CG  . GLN D 1 462  ? 221.460 254.099 197.518 1.00 86.39  ?  462  GLN D CG  1 
ATOM   25125 C CD  . GLN D 1 462  ? 222.509 254.985 196.858 1.00 86.39  ?  462  GLN D CD  1 
ATOM   25126 O OE1 . GLN D 1 462  ? 222.228 255.846 196.039 1.00 86.39  ?  462  GLN D OE1 1 
ATOM   25127 N NE2 . GLN D 1 462  ? 223.767 254.775 197.166 1.00 86.39  ?  462  GLN D NE2 1 
ATOM   25128 N N   . TYR D 1 463  ? 218.158 257.052 196.308 1.00 82.30  ?  463  TYR D N   1 
ATOM   25129 C CA  . TYR D 1 463  ? 216.873 257.552 195.844 1.00 82.30  ?  463  TYR D CA  1 
ATOM   25130 C C   . TYR D 1 463  ? 215.955 256.449 195.325 1.00 82.30  ?  463  TYR D C   1 
ATOM   25131 O O   . TYR D 1 463  ? 214.773 256.442 195.649 1.00 82.30  ?  463  TYR D O   1 
ATOM   25132 C CB  . TYR D 1 463  ? 217.096 258.603 194.770 1.00 82.30  ?  463  TYR D CB  1 
ATOM   25133 C CG  . TYR D 1 463  ? 215.804 259.064 194.139 1.00 82.30  ?  463  TYR D CG  1 
ATOM   25134 C CD1 . TYR D 1 463  ? 214.883 259.790 194.902 1.00 82.30  ?  463  TYR D CD1 1 
ATOM   25135 C CD2 . TYR D 1 463  ? 215.502 258.709 192.814 1.00 82.30  ?  463  TYR D CD2 1 
ATOM   25136 C CE1 . TYR D 1 463  ? 213.657 260.174 194.340 1.00 82.30  ?  463  TYR D CE1 1 
ATOM   25137 C CE2 . TYR D 1 463  ? 214.278 259.096 192.247 1.00 82.30  ?  463  TYR D CE2 1 
ATOM   25138 C CZ  . TYR D 1 463  ? 213.354 259.831 193.010 1.00 82.30  ?  463  TYR D CZ  1 
ATOM   25139 O OH  . TYR D 1 463  ? 212.173 260.215 192.470 1.00 82.30  ?  463  TYR D OH  1 
ATOM   25140 N N   . HIS D 1 464  ? 216.463 255.490 194.555 1.00 84.09  ?  464  HIS D N   1 
ATOM   25141 C CA  . HIS D 1 464  ? 215.607 254.485 193.923 1.00 84.09  ?  464  HIS D CA  1 
ATOM   25142 C C   . HIS D 1 464  ? 214.854 253.622 194.926 1.00 84.09  ?  464  HIS D C   1 
ATOM   25143 O O   . HIS D 1 464  ? 213.774 253.156 194.622 1.00 84.09  ?  464  HIS D O   1 
ATOM   25144 C CB  . HIS D 1 464  ? 216.410 253.628 192.941 1.00 84.09  ?  464  HIS D CB  1 
ATOM   25145 C CG  . HIS D 1 464  ? 217.633 252.981 193.521 1.00 84.09  ?  464  HIS D CG  1 
ATOM   25146 N ND1 . HIS D 1 464  ? 218.909 253.527 193.496 1.00 84.09  ?  464  HIS D ND1 1 
ATOM   25147 C CD2 . HIS D 1 464  ? 217.670 251.804 194.196 1.00 84.09  ?  464  HIS D CD2 1 
ATOM   25148 C CE1 . HIS D 1 464  ? 219.694 252.659 194.150 1.00 84.09  ?  464  HIS D CE1 1 
ATOM   25149 N NE2 . HIS D 1 464  ? 218.974 251.624 194.591 1.00 84.09  ?  464  HIS D NE2 1 
ATOM   25150 N N   . ASN D 1 465  ? 215.375 253.561 196.152 1.00 83.92  ?  465  ASN D N   1 
ATOM   25151 C CA  . ASN D 1 465  ? 214.765 252.799 197.241 1.00 83.92  ?  465  ASN D CA  1 
ATOM   25152 C C   . ASN D 1 465  ? 213.497 253.439 197.832 1.00 83.92  ?  465  ASN D C   1 
ATOM   25153 O O   . ASN D 1 465  ? 212.691 252.750 198.454 1.00 83.92  ?  465  ASN D O   1 
ATOM   25154 C CB  . ASN D 1 465  ? 215.791 252.544 198.342 1.00 83.92  ?  465  ASN D CB  1 
ATOM   25155 C CG  . ASN D 1 465  ? 216.439 251.180 198.223 1.00 83.92  ?  465  ASN D CG  1 
ATOM   25156 O OD1 . ASN D 1 465  ? 215.755 250.159 198.173 1.00 83.92  ?  465  ASN D OD1 1 
ATOM   25157 N ND2 . ASN D 1 465  ? 217.764 251.156 198.169 1.00 83.92  ?  465  ASN D ND2 1 
ATOM   25158 N N   . LYS D 1 466  ? 213.315 254.744 197.640 1.00 83.48  ?  466  LYS D N   1 
ATOM   25159 C CA  . LYS D 1 466  ? 212.092 255.403 198.117 1.00 83.48  ?  466  LYS D CA  1 
ATOM   25160 C C   . LYS D 1 466  ? 210.838 254.816 197.486 1.00 83.48  ?  466  LYS D C   1 
ATOM   25161 O O   . LYS D 1 466  ? 209.813 254.731 198.145 1.00 83.48  ?  466  LYS D O   1 
ATOM   25162 C CB  . LYS D 1 466  ? 212.135 256.906 197.857 1.00 83.48  ?  466  LYS D CB  1 
ATOM   25163 C CG  . LYS D 1 466  ? 212.829 257.624 198.979 1.00 83.48  ?  466  LYS D CG  1 
ATOM   25164 C CD  . LYS D 1 466  ? 212.975 259.128 198.756 1.00 83.48  ?  466  LYS D CD  1 
ATOM   25165 C CE  . LYS D 1 466  ? 211.707 259.824 198.315 1.00 83.48  ?  466  LYS D CE  1 
ATOM   25166 N NZ  . LYS D 1 466  ? 211.846 261.288 198.465 1.00 83.48  1  466  LYS D NZ  1 
ATOM   25167 N N   . ALA D 1 467  ? 210.924 254.321 196.261 1.00 80.91  ?  467  ALA D N   1 
ATOM   25168 C CA  . ALA D 1 467  ? 209.811 253.666 195.604 1.00 80.91  ?  467  ALA D CA  1 
ATOM   25169 C C   . ALA D 1 467  ? 209.277 252.460 196.378 1.00 80.91  ?  467  ALA D C   1 
ATOM   25170 O O   . ALA D 1 467  ? 208.079 252.214 196.370 1.00 80.91  ?  467  ALA D O   1 
ATOM   25171 C CB  . ALA D 1 467  ? 210.278 253.238 194.226 1.00 80.91  ?  467  ALA D CB  1 
ATOM   25172 N N   . HIS D 1 468  ? 210.127 251.719 197.085 1.00 78.04  ?  468  HIS D N   1 
ATOM   25173 C CA  . HIS D 1 468  ? 209.688 250.554 197.842 1.00 78.04  ?  468  HIS D CA  1 
ATOM   25174 C C   . HIS D 1 468  ? 208.784 250.929 199.006 1.00 78.04  ?  468  HIS D C   1 
ATOM   25175 O O   . HIS D 1 468  ? 207.919 250.143 199.366 1.00 78.04  ?  468  HIS D O   1 
ATOM   25176 C CB  . HIS D 1 468  ? 210.891 249.771 198.354 1.00 78.04  ?  468  HIS D CB  1 
ATOM   25177 C CG  . HIS D 1 468  ? 211.776 249.194 197.286 1.00 78.04  ?  468  HIS D CG  1 
ATOM   25178 N ND1 . HIS D 1 468  ? 213.041 248.675 197.513 1.00 78.04  ?  468  HIS D ND1 1 
ATOM   25179 C CD2 . HIS D 1 468  ? 211.480 249.059 195.965 1.00 78.04  ?  468  HIS D CD2 1 
ATOM   25180 C CE1 . HIS D 1 468  ? 213.496 248.269 196.321 1.00 78.04  ?  468  HIS D CE1 1 
ATOM   25181 N NE2 . HIS D 1 468  ? 212.577 248.488 195.374 1.00 78.04  ?  468  HIS D NE2 1 
ATOM   25182 N N   . LEU D 1 469  ? 208.909 252.125 199.577 1.00 76.92  ?  469  LEU D N   1 
ATOM   25183 C CA  . LEU D 1 469  ? 208.020 252.554 200.651 1.00 76.92  ?  469  LEU D CA  1 
ATOM   25184 C C   . LEU D 1 469  ? 206.594 252.732 200.133 1.00 76.92  ?  469  LEU D C   1 
ATOM   25185 O O   . LEU D 1 469  ? 205.652 252.276 200.769 1.00 76.92  ?  469  LEU D O   1 
ATOM   25186 C CB  . LEU D 1 469  ? 208.555 253.831 201.296 1.00 76.92  ?  469  LEU D CB  1 
ATOM   25187 C CG  . LEU D 1 469  ? 209.918 253.645 201.976 1.00 76.92  ?  469  LEU D CG  1 
ATOM   25188 C CD1 . LEU D 1 469  ? 210.434 254.988 202.456 1.00 76.92  ?  469  LEU D CD1 1 
ATOM   25189 C CD2 . LEU D 1 469  ? 209.827 252.739 203.199 1.00 76.92  ?  469  LEU D CD2 1 
ATOM   25190 N N   . LEU D 1 470  ? 206.421 253.261 198.924 1.00 78.21  ?  470  LEU D N   1 
ATOM   25191 C CA  . LEU D 1 470  ? 205.112 253.365 198.281 1.00 78.21  ?  470  LEU D CA  1 
ATOM   25192 C C   . LEU D 1 470  ? 204.467 252.000 197.998 1.00 78.21  ?  470  LEU D C   1 
ATOM   25193 O O   . LEU D 1 470  ? 203.281 251.946 197.685 1.00 78.21  ?  470  LEU D O   1 
ATOM   25194 C CB  . LEU D 1 470  ? 205.243 254.181 196.984 1.00 78.21  ?  470  LEU D CB  1 
ATOM   25195 C CG  . LEU D 1 470  ? 205.133 255.695 197.110 1.00 78.21  ?  470  LEU D CG  1 
ATOM   25196 C CD1 . LEU D 1 470  ? 203.749 256.120 197.550 1.00 78.21  ?  470  LEU D CD1 1 
ATOM   25197 C CD2 . LEU D 1 470  ? 206.144 256.286 198.064 1.00 78.21  ?  470  LEU D CD2 1 
ATOM   25198 N N   . ASN D 1 471  ? 205.195 250.885 198.091 1.00 77.98  ?  471  ASN D N   1 
ATOM   25199 C CA  . ASN D 1 471  ? 204.605 249.557 197.929 1.00 77.98  ?  471  ASN D CA  1 
ATOM   25200 C C   . ASN D 1 471  ? 203.811 249.103 199.161 1.00 77.98  ?  471  ASN D C   1 
ATOM   25201 O O   . ASN D 1 471  ? 202.953 248.235 199.034 1.00 77.98  ?  471  ASN D O   1 
ATOM   25202 C CB  . ASN D 1 471  ? 205.676 248.510 197.584 1.00 77.98  ?  471  ASN D CB  1 
ATOM   25203 C CG  . ASN D 1 471  ? 206.490 248.764 196.330 1.00 77.98  ?  471  ASN D CG  1 
ATOM   25204 O OD1 . ASN D 1 471  ? 207.531 248.163 196.131 1.00 77.98  ?  471  ASN D OD1 1 
ATOM   25205 N ND2 . ASN D 1 471  ? 206.070 249.635 195.443 1.00 77.98  ?  471  ASN D ND2 1 
ATOM   25206 N N   . ILE D 1 472  ? 204.075 249.650 200.344 1.00 76.73  ?  472  ILE D N   1 
ATOM   25207 C CA  . ILE D 1 472  ? 203.386 249.256 201.576 1.00 76.73  ?  472  ILE D CA  1 
ATOM   25208 C C   . ILE D 1 472  ? 201.954 249.823 201.549 1.00 76.73  ?  472  ILE D C   1 
ATOM   25209 O O   . ILE D 1 472  ? 201.804 251.037 201.449 1.00 76.73  ?  472  ILE D O   1 
ATOM   25210 C CB  . ILE D 1 472  ? 204.178 249.767 202.795 1.00 76.73  ?  472  ILE D CB  1 
ATOM   25211 C CG1 . ILE D 1 472  ? 205.628 249.247 202.805 1.00 76.73  ?  472  ILE D CG1 1 
ATOM   25212 C CG2 . ILE D 1 472  ? 203.464 249.387 204.099 1.00 76.73  ?  472  ILE D CG2 1 
ATOM   25213 C CD1 . ILE D 1 472  ? 206.501 249.917 203.866 1.00 76.73  ?  472  ILE D CD1 1 
ATOM   25214 N N   . PRO D 1 473  ? 200.878 249.024 201.673 1.00 82.72  ?  473  PRO D N   1 
ATOM   25215 C CA  . PRO D 1 473  ? 199.507 249.541 201.531 1.00 82.72  ?  473  PRO D CA  1 
ATOM   25216 C C   . PRO D 1 473  ? 199.138 250.583 202.571 1.00 82.72  ?  473  PRO D C   1 
ATOM   25217 O O   . PRO D 1 473  ? 198.360 251.498 202.269 1.00 82.72  ?  473  PRO D O   1 
ATOM   25218 C CB  . PRO D 1 473  ? 198.645 248.278 201.663 1.00 82.72  ?  473  PRO D CB  1 
ATOM   25219 C CG  . PRO D 1 473  ? 199.497 247.316 202.425 1.00 82.72  ?  473  PRO D CG  1 
ATOM   25220 C CD  . PRO D 1 473  ? 200.903 247.585 201.982 1.00 82.72  ?  473  PRO D CD  1 
ATOM   25221 N N   . SER D 1 474  ? 199.668 250.477 203.786 1.00 81.25  ?  474  SER D N   1 
ATOM   25222 C CA  . SER D 1 474  ? 199.343 251.401 204.864 1.00 81.25  ?  474  SER D CA  1 
ATOM   25223 C C   . SER D 1 474  ? 200.260 252.616 204.910 1.00 81.25  ?  474  SER D C   1 
ATOM   25224 O O   . SER D 1 474  ? 200.050 253.499 205.748 1.00 81.25  ?  474  SER D O   1 
ATOM   25225 C CB  . SER D 1 474  ? 199.384 250.668 206.209 1.00 81.25  ?  474  SER D CB  1 
ATOM   25226 O OG  . SER D 1 474  ? 200.478 249.770 206.261 1.00 81.25  ?  474  SER D OG  1 
ATOM   25227 N N   . TRP D 1 475  ? 201.262 252.686 204.037 1.00 80.58  ?  475  TRP D N   1 
ATOM   25228 C CA  . TRP D 1 475  ? 202.169 253.832 203.987 1.00 80.58  ?  475  TRP D CA  1 
ATOM   25229 C C   . TRP D 1 475  ? 201.473 254.957 203.235 1.00 80.58  ?  475  TRP D C   1 
ATOM   25230 O O   . TRP D 1 475  ? 201.452 254.980 202.002 1.00 80.58  ?  475  TRP D O   1 
ATOM   25231 C CB  . TRP D 1 475  ? 203.486 253.446 203.323 1.00 80.58  ?  475  TRP D CB  1 
ATOM   25232 C CG  . TRP D 1 475  ? 204.442 254.589 203.145 1.00 80.58  ?  475  TRP D CG  1 
ATOM   25233 C CD1 . TRP D 1 475  ? 204.525 255.428 202.071 1.00 80.58  ?  475  TRP D CD1 1 
ATOM   25234 C CD2 . TRP D 1 475  ? 205.456 255.015 204.064 1.00 80.58  ?  475  TRP D CD2 1 
ATOM   25235 N NE1 . TRP D 1 475  ? 205.524 256.350 202.266 1.00 80.58  ?  475  TRP D NE1 1 
ATOM   25236 C CE2 . TRP D 1 475  ? 206.110 256.118 203.482 1.00 80.58  ?  475  TRP D CE2 1 
ATOM   25237 C CE3 . TRP D 1 475  ? 205.872 254.572 205.323 1.00 80.58  ?  475  TRP D CE3 1 
ATOM   25238 C CZ2 . TRP D 1 475  ? 207.158 256.784 204.115 1.00 80.58  ?  475  TRP D CZ2 1 
ATOM   25239 C CZ3 . TRP D 1 475  ? 206.912 255.235 205.950 1.00 80.58  ?  475  TRP D CZ3 1 
ATOM   25240 C CH2 . TRP D 1 475  ? 207.542 256.328 205.345 1.00 80.58  ?  475  TRP D CH2 1 
ATOM   25241 N N   . ASN D 1 476  ? 200.897 255.897 203.977 1.00 93.27  ?  476  ASN D N   1 
ATOM   25242 C CA  . ASN D 1 476  ? 200.182 257.031 203.404 1.00 93.27  ?  476  ASN D CA  1 
ATOM   25243 C C   . ASN D 1 476  ? 201.037 258.278 203.592 1.00 93.27  ?  476  ASN D C   1 
ATOM   25244 O O   . ASN D 1 476  ? 201.169 258.784 204.712 1.00 93.27  ?  476  ASN D O   1 
ATOM   25245 C CB  . ASN D 1 476  ? 198.811 257.198 204.054 1.00 93.27  ?  476  ASN D CB  1 
ATOM   25246 C CG  . ASN D 1 476  ? 198.000 258.313 203.425 1.00 93.27  ?  476  ASN D CG  1 
ATOM   25247 O OD1 . ASN D 1 476  ? 198.273 258.735 202.301 1.00 93.27  ?  476  ASN D OD1 1 
ATOM   25248 N ND2 . ASN D 1 476  ? 196.996 258.796 204.147 1.00 93.27  ?  476  ASN D ND2 1 
ATOM   25249 N N   . TRP D 1 477  ? 201.617 258.771 202.494 1.00 97.25  ?  477  TRP D N   1 
ATOM   25250 C CA  . TRP D 1 477  ? 202.454 259.963 202.575 1.00 97.25  ?  477  TRP D CA  1 
ATOM   25251 C C   . TRP D 1 477  ? 201.625 261.218 202.811 1.00 97.25  ?  477  TRP D C   1 
ATOM   25252 O O   . TRP D 1 477  ? 202.134 262.199 203.367 1.00 97.25  ?  477  TRP D O   1 
ATOM   25253 C CB  . TRP D 1 477  ? 203.292 260.106 201.303 1.00 97.25  ?  477  TRP D CB  1 
ATOM   25254 C CG  . TRP D 1 477  ? 202.477 260.269 200.058 1.00 97.25  ?  477  TRP D CG  1 
ATOM   25255 C CD1 . TRP D 1 477  ? 201.945 259.275 199.290 1.00 97.25  ?  477  TRP D CD1 1 
ATOM   25256 C CD2 . TRP D 1 477  ? 202.104 261.503 199.432 1.00 97.25  ?  477  TRP D CD2 1 
ATOM   25257 N NE1 . TRP D 1 477  ? 201.261 259.812 198.227 1.00 97.25  ?  477  TRP D NE1 1 
ATOM   25258 C CE2 . TRP D 1 477  ? 201.344 261.179 198.291 1.00 97.25  ?  477  TRP D CE2 1 
ATOM   25259 C CE3 . TRP D 1 477  ? 202.337 262.850 199.726 1.00 97.25  ?  477  TRP D CE3 1 
ATOM   25260 C CZ2 . TRP D 1 477  ? 200.817 262.152 197.444 1.00 97.25  ?  477  TRP D CZ2 1 
ATOM   25261 C CZ3 . TRP D 1 477  ? 201.812 263.815 198.884 1.00 97.25  ?  477  TRP D CZ3 1 
ATOM   25262 C CH2 . TRP D 1 477  ? 201.060 263.461 197.757 1.00 97.25  ?  477  TRP D CH2 1 
ATOM   25263 N N   . LYS D 1 478  ? 200.357 261.211 202.394 1.00 93.95  ?  478  LYS D N   1 
ATOM   25264 C CA  . LYS D 1 478  ? 199.488 262.354 202.651 1.00 93.95  ?  478  LYS D CA  1 
ATOM   25265 C C   . LYS D 1 478  ? 199.210 262.511 204.141 1.00 93.95  ?  478  LYS D C   1 
ATOM   25266 O O   . LYS D 1 478  ? 199.083 263.635 204.640 1.00 93.95  ?  478  LYS D O   1 
ATOM   25267 C CB  . LYS D 1 478  ? 198.182 262.206 201.872 1.00 93.95  ?  478  LYS D CB  1 
ATOM   25268 C CG  . LYS D 1 478  ? 198.367 262.134 200.365 1.00 93.95  ?  478  LYS D CG  1 
ATOM   25269 C CD  . LYS D 1 478  ? 197.034 261.996 199.648 1.00 93.95  ?  478  LYS D CD  1 
ATOM   25270 C CE  . LYS D 1 478  ? 197.224 261.940 198.141 1.00 93.95  ?  478  LYS D CE  1 
ATOM   25271 N NZ  . LYS D 1 478  ? 195.926 261.805 197.425 1.00 93.95  1  478  LYS D NZ  1 
ATOM   25272 N N   . GLU D 1 479  ? 199.105 261.394 204.866 1.00 96.13  ?  479  GLU D N   1 
ATOM   25273 C CA  . GLU D 1 479  ? 198.888 261.463 206.307 1.00 96.13  ?  479  GLU D CA  1 
ATOM   25274 C C   . GLU D 1 479  ? 200.091 262.059 207.027 1.00 96.13  ?  479  GLU D C   1 
ATOM   25275 O O   . GLU D 1 479  ? 199.931 262.706 208.069 1.00 96.13  ?  479  GLU D O   1 
ATOM   25276 C CB  . GLU D 1 479  ? 198.571 260.072 206.857 1.00 96.13  ?  479  GLU D CB  1 
ATOM   25277 C CG  . GLU D 1 479  ? 198.141 260.053 208.316 1.00 96.13  ?  479  GLU D CG  1 
ATOM   25278 C CD  . GLU D 1 479  ? 196.778 260.682 208.536 1.00 96.13  ?  479  GLU D CD  1 
ATOM   25279 O OE1 . GLU D 1 479  ? 195.999 260.781 207.563 1.00 96.13  ?  479  GLU D OE1 1 
ATOM   25280 O OE2 . GLU D 1 479  ? 196.483 261.080 209.682 1.00 96.13  -1 479  GLU D OE2 1 
ATOM   25281 N N   . GLY D 1 480  ? 201.292 261.862 206.491 1.00 90.33  ?  480  GLY D N   1 
ATOM   25282 C CA  . GLY D 1 480  ? 202.489 262.393 207.111 1.00 90.33  ?  480  GLY D CA  1 
ATOM   25283 C C   . GLY D 1 480  ? 203.688 261.476 207.002 1.00 90.33  ?  480  GLY D C   1 
ATOM   25284 O O   . GLY D 1 480  ? 204.803 261.856 207.369 1.00 90.33  ?  480  GLY D O   1 
ATOM   25285 N N   . ASP D 1 481  ? 203.473 260.262 206.496 1.00 92.04  ?  481  ASP D N   1 
ATOM   25286 C CA  . ASP D 1 481  ? 204.558 259.300 206.348 1.00 92.04  ?  481  ASP D CA  1 
ATOM   25287 C C   . ASP D 1 481  ? 205.466 259.695 205.190 1.00 92.04  ?  481  ASP D C   1 
ATOM   25288 O O   . ASP D 1 481  ? 205.224 259.305 204.044 1.00 92.04  ?  481  ASP D O   1 
ATOM   25289 C CB  . ASP D 1 481  ? 204.004 257.892 206.130 1.00 92.04  ?  481  ASP D CB  1 
ATOM   25290 C CG  . ASP D 1 481  ? 202.940 257.523 207.143 1.00 92.04  ?  481  ASP D CG  1 
ATOM   25291 O OD1 . ASP D 1 481  ? 202.927 258.125 208.237 1.00 92.04  ?  481  ASP D OD1 1 
ATOM   25292 O OD2 . ASP D 1 481  ? 202.117 256.630 206.848 1.00 92.04  -1 481  ASP D OD2 1 
ATOM   25293 N N   . ASP D 1 482  ? 206.516 260.458 205.479 1.00 91.76  ?  482  ASP D N   1 
ATOM   25294 C CA  . ASP D 1 482  ? 207.451 260.922 204.466 1.00 91.76  ?  482  ASP D CA  1 
ATOM   25295 C C   . ASP D 1 482  ? 208.853 260.429 204.791 1.00 91.76  ?  482  ASP D C   1 
ATOM   25296 O O   . ASP D 1 482  ? 209.263 260.408 205.955 1.00 91.76  ?  482  ASP D O   1 
ATOM   25297 C CB  . ASP D 1 482  ? 207.444 262.451 204.360 1.00 91.76  ?  482  ASP D CB  1 
ATOM   25298 C CG  . ASP D 1 482  ? 206.163 262.988 203.752 1.00 91.76  ?  482  ASP D CG  1 
ATOM   25299 O OD1 . ASP D 1 482  ? 205.520 262.254 202.973 1.00 91.76  ?  482  ASP D OD1 1 
ATOM   25300 O OD2 . ASP D 1 482  ? 205.799 264.145 204.049 1.00 91.76  -1 482  ASP D OD2 1 
ATOM   25301 N N   . ALA D 1 483  ? 209.639 260.083 203.770 1.00 81.88  ?  483  ALA D N   1 
ATOM   25302 C CA  . ALA D 1 483  ? 211.019 259.624 203.910 1.00 81.88  ?  483  ALA D CA  1 
ATOM   25303 C C   . ALA D 1 483  ? 212.020 260.644 203.368 1.00 81.88  ?  483  ALA D C   1 
ATOM   25304 O O   . ALA D 1 483  ? 211.837 261.204 202.290 1.00 81.88  ?  483  ALA D O   1 
ATOM   25305 C CB  . ALA D 1 483  ? 211.163 258.278 203.215 1.00 81.88  ?  483  ALA D CB  1 
ATOM   25306 N N   . ILE D 1 484  ? 213.101 260.865 204.105 1.00 83.47  ?  484  ILE D N   1 
ATOM   25307 C CA  . ILE D 1 484  ? 214.179 261.791 203.768 1.00 83.47  ?  484  ILE D CA  1 
ATOM   25308 C C   . ILE D 1 484  ? 215.262 260.992 203.058 1.00 83.47  ?  484  ILE D C   1 
ATOM   25309 O O   . ILE D 1 484  ? 215.918 260.169 203.688 1.00 83.47  ?  484  ILE D O   1 
ATOM   25310 C CB  . ILE D 1 484  ? 214.743 262.418 205.055 1.00 83.47  ?  484  ILE D CB  1 
ATOM   25311 C CG1 . ILE D 1 484  ? 213.674 263.246 205.781 1.00 83.47  ?  484  ILE D CG1 1 
ATOM   25312 C CG2 . ILE D 1 484  ? 215.956 263.309 204.755 1.00 83.47  ?  484  ILE D CG2 1 
ATOM   25313 C CD1 . ILE D 1 484  ? 214.068 263.548 207.222 1.00 83.47  ?  484  ILE D CD1 1 
ATOM   25314 N N   . CYS D 1 485  ? 215.500 261.213 201.769 1.00 84.84  ?  485  CYS D N   1 
ATOM   25315 C CA  . CYS D 1 485  ? 216.621 260.547 201.124 1.00 84.84  ?  485  CYS D CA  1 
ATOM   25316 C C   . CYS D 1 485  ? 217.881 261.389 201.258 1.00 84.84  ?  485  CYS D C   1 
ATOM   25317 O O   . CYS D 1 485  ? 217.958 262.494 200.727 1.00 84.84  ?  485  CYS D O   1 
ATOM   25318 C CB  . CYS D 1 485  ? 216.258 260.175 199.699 1.00 84.84  ?  485  CYS D CB  1 
ATOM   25319 S SG  . CYS D 1 485  ? 217.714 259.465 198.913 1.00 84.84  ?  485  CYS D SG  1 
ATOM   25320 N N   . LEU D 1 486  ? 218.880 260.881 201.978 1.00 80.26  ?  486  LEU D N   1 
ATOM   25321 C CA  . LEU D 1 486  ? 220.074 261.646 202.306 1.00 80.26  ?  486  LEU D CA  1 
ATOM   25322 C C   . LEU D 1 486  ? 220.868 261.980 201.060 1.00 80.26  ?  486  LEU D C   1 
ATOM   25323 O O   . LEU D 1 486  ? 221.255 263.128 200.869 1.00 80.26  ?  486  LEU D O   1 
ATOM   25324 C CB  . LEU D 1 486  ? 220.952 260.870 203.291 1.00 80.26  ?  486  LEU D CB  1 
ATOM   25325 C CG  . LEU D 1 486  ? 220.292 260.582 204.640 1.00 80.26  ?  486  LEU D CG  1 
ATOM   25326 C CD1 . LEU D 1 486  ? 221.324 259.938 205.554 1.00 80.26  ?  486  LEU D CD1 1 
ATOM   25327 C CD2 . LEU D 1 486  ? 219.809 261.858 205.320 1.00 80.26  ?  486  LEU D CD2 1 
ATOM   25328 N N   . ALA D 1 487  ? 220.992 261.051 200.112 1.00 78.84  ?  487  ALA D N   1 
ATOM   25329 C CA  . ALA D 1 487  ? 221.624 261.316 198.820 1.00 78.84  ?  487  ALA D CA  1 
ATOM   25330 C C   . ALA D 1 487  ? 220.808 262.238 197.910 1.00 78.84  ?  487  ALA D C   1 
ATOM   25331 O O   . ALA D 1 487  ? 221.376 263.152 197.322 1.00 78.84  ?  487  ALA D O   1 
ATOM   25332 C CB  . ALA D 1 487  ? 221.905 259.995 198.115 1.00 78.84  ?  487  ALA D CB  1 
ATOM   25333 N N   . GLU D 1 488  ? 219.492 262.055 197.807 1.00 78.37  ?  488  GLU D N   1 
ATOM   25334 C CA  . GLU D 1 488  ? 218.627 262.932 197.006 1.00 78.37  ?  488  GLU D CA  1 
ATOM   25335 C C   . GLU D 1 488  ? 218.810 264.386 197.417 1.00 78.37  ?  488  GLU D C   1 
ATOM   25336 O O   . GLU D 1 488  ? 218.991 265.259 196.573 1.00 78.37  ?  488  GLU D O   1 
ATOM   25337 C CB  . GLU D 1 488  ? 217.158 262.534 197.200 1.00 78.37  ?  488  GLU D CB  1 
ATOM   25338 C CG  . GLU D 1 488  ? 216.144 263.435 196.485 1.00 78.37  ?  488  GLU D CG  1 
ATOM   25339 C CD  . GLU D 1 488  ? 214.678 262.997 196.693 1.00 78.37  ?  488  GLU D CD  1 
ATOM   25340 O OE1 . GLU D 1 488  ? 214.321 262.365 197.708 1.00 78.37  ?  488  GLU D OE1 1 
ATOM   25341 O OE2 . GLU D 1 488  ? 213.830 263.329 195.841 1.00 78.37  -1 488  GLU D OE2 1 
ATOM   25342 N N   . LEU D 1 489  ? 218.788 264.647 198.722 1.00 75.03  ?  489  LEU D N   1 
ATOM   25343 C CA  . LEU D 1 489  ? 218.808 266.026 199.195 1.00 75.03  ?  489  LEU D CA  1 
ATOM   25344 C C   . LEU D 1 489  ? 220.226 266.568 199.247 1.00 75.03  ?  489  LEU D C   1 
ATOM   25345 O O   . LEU D 1 489  ? 220.428 267.729 198.906 1.00 75.03  ?  489  LEU D O   1 
ATOM   25346 C CB  . LEU D 1 489  ? 218.131 266.161 200.554 1.00 75.03  ?  489  LEU D CB  1 
ATOM   25347 C CG  . LEU D 1 489  ? 216.622 265.918 200.508 1.00 75.03  ?  489  LEU D CG  1 
ATOM   25348 C CD1 . LEU D 1 489  ? 216.068 266.125 201.903 1.00 75.03  ?  489  LEU D CD1 1 
ATOM   25349 C CD2 . LEU D 1 489  ? 215.892 266.888 199.583 1.00 75.03  ?  489  LEU D CD2 1 
ATOM   25350 N N   . LYS D 1 490  ? 221.230 265.753 199.587 1.00 77.75  ?  490  LYS D N   1 
ATOM   25351 C CA  . LYS D 1 490  ? 222.607 266.240 199.584 1.00 77.75  ?  490  LYS D CA  1 
ATOM   25352 C C   . LYS D 1 490  ? 223.024 266.700 198.191 1.00 77.75  ?  490  LYS D C   1 
ATOM   25353 O O   . LYS D 1 490  ? 223.516 267.823 198.013 1.00 77.75  ?  490  LYS D O   1 
ATOM   25354 C CB  . LYS D 1 490  ? 223.543 265.142 200.089 1.00 77.75  ?  490  LYS D CB  1 
ATOM   25355 C CG  . LYS D 1 490  ? 225.019 265.483 199.988 1.00 77.75  ?  490  LYS D CG  1 
ATOM   25356 C CD  . LYS D 1 490  ? 225.873 264.225 200.018 1.00 77.75  ?  490  LYS D CD  1 
ATOM   25357 C CE  . LYS D 1 490  ? 225.588 263.385 201.251 1.00 77.75  ?  490  LYS D CE  1 
ATOM   25358 N NZ  . LYS D 1 490  ? 226.364 262.114 201.243 1.00 77.75  1  490  LYS D NZ  1 
ATOM   25359 N N   . LEU D 1 491  ? 222.831 265.841 197.187 1.00 73.44  ?  491  LEU D N   1 
ATOM   25360 C CA  . LEU D 1 491  ? 223.217 266.206 195.831 1.00 73.44  ?  491  LEU D CA  1 
ATOM   25361 C C   . LEU D 1 491  ? 222.355 267.332 195.284 1.00 73.44  ?  491  LEU D C   1 
ATOM   25362 O O   . LEU D 1 491  ? 222.837 268.145 194.490 1.00 73.44  ?  491  LEU D O   1 
ATOM   25363 C CB  . LEU D 1 491  ? 223.154 264.982 194.918 1.00 73.44  ?  491  LEU D CB  1 
ATOM   25364 C CG  . LEU D 1 491  ? 224.140 263.871 195.287 1.00 73.44  ?  491  LEU D CG  1 
ATOM   25365 C CD1 . LEU D 1 491  ? 224.126 262.777 194.240 1.00 73.44  ?  491  LEU D CD1 1 
ATOM   25366 C CD2 . LEU D 1 491  ? 225.545 264.429 195.464 1.00 73.44  ?  491  LEU D CD2 1 
ATOM   25367 N N   . GLY D 1 492  ? 221.090 267.414 195.699 1.00 72.07  ?  492  GLY D N   1 
ATOM   25368 C CA  . GLY D 1 492  ? 220.267 268.539 195.293 1.00 72.07  ?  492  GLY D CA  1 
ATOM   25369 C C   . GLY D 1 492  ? 220.750 269.854 195.874 1.00 72.07  ?  492  GLY D C   1 
ATOM   25370 O O   . GLY D 1 492  ? 220.781 270.872 195.178 1.00 72.07  ?  492  GLY D O   1 
ATOM   25371 N N   . PHE D 1 493  ? 221.153 269.858 197.138 1.00 69.68  ?  493  PHE D N   1 
ATOM   25372 C CA  . PHE D 1 493  ? 221.659 271.097 197.695 1.00 69.68  ?  493  PHE D CA  1 
ATOM   25373 C C   . PHE D 1 493  ? 222.957 271.431 196.951 1.00 69.68  ?  493  PHE D C   1 
ATOM   25374 O O   . PHE D 1 493  ? 223.165 272.588 196.589 1.00 69.68  ?  493  PHE D O   1 
ATOM   25375 C CB  . PHE D 1 493  ? 221.913 271.025 199.207 1.00 69.68  ?  493  PHE D CB  1 
ATOM   25376 C CG  . PHE D 1 493  ? 220.665 270.896 200.054 1.00 69.68  ?  493  PHE D CG  1 
ATOM   25377 C CD1 . PHE D 1 493  ? 219.553 271.663 199.869 1.00 69.68  ?  493  PHE D CD1 1 
ATOM   25378 C CD2 . PHE D 1 493  ? 220.665 270.031 201.094 1.00 69.68  ?  493  PHE D CD2 1 
ATOM   25379 C CE1 . PHE D 1 493  ? 218.447 271.490 200.699 1.00 69.68  ?  493  PHE D CE1 1 
ATOM   25380 C CE2 . PHE D 1 493  ? 219.577 269.816 201.901 1.00 69.68  ?  493  PHE D CE2 1 
ATOM   25381 C CZ  . PHE D 1 493  ? 218.461 270.568 201.714 1.00 69.68  ?  493  PHE D CZ  1 
ATOM   25382 N N   . ILE D 1 494  ? 223.832 270.451 196.707 1.00 69.15  ?  494  ILE D N   1 
ATOM   25383 C CA  . ILE D 1 494  ? 225.084 270.737 196.010 1.00 69.15  ?  494  ILE D CA  1 
ATOM   25384 C C   . ILE D 1 494  ? 224.811 271.331 194.633 1.00 69.15  ?  494  ILE D C   1 
ATOM   25385 O O   . ILE D 1 494  ? 225.444 272.313 194.227 1.00 69.15  ?  494  ILE D O   1 
ATOM   25386 C CB  . ILE D 1 494  ? 225.944 269.464 195.922 1.00 69.15  ?  494  ILE D CB  1 
ATOM   25387 C CG1 . ILE D 1 494  ? 226.417 269.048 197.317 1.00 69.15  ?  494  ILE D CG1 1 
ATOM   25388 C CG2 . ILE D 1 494  ? 227.122 269.686 195.002 1.00 69.15  ?  494  ILE D CG2 1 
ATOM   25389 C CD1 . ILE D 1 494  ? 227.219 267.770 197.334 1.00 69.15  ?  494  ILE D CD1 1 
ATOM   25390 N N   . ALA D 1 495  ? 223.865 270.748 193.893 1.00 71.52  ?  495  ALA D N   1 
ATOM   25391 C CA  . ALA D 1 495  ? 223.548 271.245 192.558 1.00 71.52  ?  495  ALA D CA  1 
ATOM   25392 C C   . ALA D 1 495  ? 222.955 272.647 192.610 1.00 71.52  ?  495  ALA D C   1 
ATOM   25393 O O   . ALA D 1 495  ? 223.311 273.507 191.796 1.00 71.52  ?  495  ALA D O   1 
ATOM   25394 C CB  . ALA D 1 495  ? 222.593 270.283 191.854 1.00 71.52  ?  495  ALA D CB  1 
ATOM   25395 N N   . GLN D 1 496  ? 222.047 272.900 193.557 1.00 71.00  ?  496  GLN D N   1 
ATOM   25396 C CA  . GLN D 1 496  ? 221.497 274.242 193.707 1.00 71.00  ?  496  GLN D CA  1 
ATOM   25397 C C   . GLN D 1 496  ? 222.565 275.235 194.146 1.00 71.00  ?  496  GLN D C   1 
ATOM   25398 O O   . GLN D 1 496  ? 222.450 276.432 193.861 1.00 71.00  ?  496  GLN D O   1 
ATOM   25399 C CB  . GLN D 1 496  ? 220.334 274.226 194.698 1.00 71.00  ?  496  GLN D CB  1 
ATOM   25400 C CG  . GLN D 1 496  ? 219.117 273.444 194.223 1.00 71.00  ?  496  GLN D CG  1 
ATOM   25401 C CD  . GLN D 1 496  ? 218.424 274.091 193.039 1.00 71.00  ?  496  GLN D CD  1 
ATOM   25402 O OE1 . GLN D 1 496  ? 218.574 275.288 192.794 1.00 71.00  ?  496  GLN D OE1 1 
ATOM   25403 N NE2 . GLN D 1 496  ? 217.660 273.299 192.296 1.00 71.00  ?  496  GLN D NE2 1 
ATOM   25404 N N   . SER D 1 497  ? 223.606 274.761 194.836 1.00 73.92  ?  497  SER D N   1 
ATOM   25405 C CA  . SER D 1 497  ? 224.741 275.624 195.143 1.00 73.92  ?  497  SER D CA  1 
ATOM   25406 C C   . SER D 1 497  ? 225.482 276.040 193.879 1.00 73.92  ?  497  SER D C   1 
ATOM   25407 O O   . SER D 1 497  ? 226.057 277.133 193.831 1.00 73.92  ?  497  SER D O   1 
ATOM   25408 C CB  . SER D 1 497  ? 225.693 274.922 196.111 1.00 73.92  ?  497  SER D CB  1 
ATOM   25409 O OG  . SER D 1 497  ? 225.046 274.619 197.336 1.00 73.92  ?  497  SER D OG  1 
ATOM   25410 N N   . CYS D 1 498  ? 225.489 275.185 192.852 1.00 76.27  ?  498  CYS D N   1 
ATOM   25411 C CA  . CYS D 1 498  ? 226.114 275.557 191.587 1.00 76.27  ?  498  CYS D CA  1 
ATOM   25412 C C   . CYS D 1 498  ? 225.378 276.719 190.931 1.00 76.27  ?  498  CYS D C   1 
ATOM   25413 O O   . CYS D 1 498  ? 226.006 277.653 190.421 1.00 76.27  ?  498  CYS D O   1 
ATOM   25414 C CB  . CYS D 1 498  ? 226.159 274.352 190.647 1.00 76.27  ?  498  CYS D CB  1 
ATOM   25415 S SG  . CYS D 1 498  ? 226.946 272.884 191.346 1.00 76.27  ?  498  CYS D SG  1 
ATOM   25416 N N   . LEU D 1 499  ? 224.044 276.675 190.934 1.00 74.37  ?  499  LEU D N   1 
ATOM   25417 C CA  . LEU D 1 499  ? 223.268 277.773 190.368 1.00 74.37  ?  499  LEU D CA  1 
ATOM   25418 C C   . LEU D 1 499  ? 223.356 279.017 191.242 1.00 74.37  ?  499  LEU D C   1 
ATOM   25419 O O   . LEU D 1 499  ? 223.541 280.129 190.734 1.00 74.37  ?  499  LEU D O   1 
ATOM   25420 C CB  . LEU D 1 499  ? 221.812 277.346 190.186 1.00 74.37  ?  499  LEU D CB  1 
ATOM   25421 C CG  . LEU D 1 499  ? 221.575 276.086 189.351 1.00 74.37  ?  499  LEU D CG  1 
ATOM   25422 C CD1 . LEU D 1 499  ? 220.106 275.697 189.383 1.00 74.37  ?  499  LEU D CD1 1 
ATOM   25423 C CD2 . LEU D 1 499  ? 222.049 276.285 187.918 1.00 74.37  ?  499  LEU D CD2 1 
ATOM   25424 N N   . ALA D 1 500  ? 223.226 278.850 192.557 1.00 75.77  ?  500  ALA D N   1 
ATOM   25425 C CA  . ALA D 1 500  ? 223.290 279.954 193.514 1.00 75.77  ?  500  ALA D CA  1 
ATOM   25426 C C   . ALA D 1 500  ? 224.261 279.559 194.621 1.00 75.77  ?  500  ALA D C   1 
ATOM   25427 O O   . ALA D 1 500  ? 223.928 278.737 195.480 1.00 75.77  ?  500  ALA D O   1 
ATOM   25428 C CB  . ALA D 1 500  ? 221.908 280.279 194.074 1.00 75.77  ?  500  ALA D CB  1 
ATOM   25429 N N   . GLN D 1 501  ? 225.459 280.141 194.597 1.00 81.45  ?  501  GLN D N   1 
ATOM   25430 C CA  . GLN D 1 501  ? 226.473 279.806 195.587 1.00 81.45  ?  501  GLN D CA  1 
ATOM   25431 C C   . GLN D 1 501  ? 226.016 280.207 196.984 1.00 81.45  ?  501  GLN D C   1 
ATOM   25432 O O   . GLN D 1 501  ? 225.489 281.303 197.196 1.00 81.45  ?  501  GLN D O   1 
ATOM   25433 C CB  . GLN D 1 501  ? 227.795 280.495 195.240 1.00 81.45  ?  501  GLN D CB  1 
ATOM   25434 C CG  . GLN D 1 501  ? 228.912 280.274 196.252 1.00 81.45  ?  501  GLN D CG  1 
ATOM   25435 C CD  . GLN D 1 501  ? 229.388 278.833 196.315 1.00 81.45  ?  501  GLN D CD  1 
ATOM   25436 O OE1 . GLN D 1 501  ? 229.070 278.021 195.448 1.00 81.45  ?  501  GLN D OE1 1 
ATOM   25437 N NE2 . GLN D 1 501  ? 230.160 278.513 197.346 1.00 81.45  ?  501  GLN D NE2 1 
ATOM   25438 N N   . GLY D 1 502  ? 226.222 279.306 197.943 1.00 80.09  ?  502  GLY D N   1 
ATOM   25439 C CA  . GLY D 1 502  ? 225.815 279.537 199.311 1.00 80.09  ?  502  GLY D CA  1 
ATOM   25440 C C   . GLY D 1 502  ? 224.371 279.213 199.622 1.00 80.09  ?  502  GLY D C   1 
ATOM   25441 O O   . GLY D 1 502  ? 223.937 279.437 200.759 1.00 80.09  ?  502  GLY D O   1 
ATOM   25442 N N   . LEU D 1 503  ? 223.612 278.691 198.655 1.00 77.30  ?  503  LEU D N   1 
ATOM   25443 C CA  . LEU D 1 503  ? 222.215 278.361 198.913 1.00 77.30  ?  503  LEU D CA  1 
ATOM   25444 C C   . LEU D 1 503  ? 222.081 277.211 199.901 1.00 77.30  ?  503  LEU D C   1 
ATOM   25445 O O   . LEU D 1 503  ? 221.108 277.163 200.663 1.00 77.30  ?  503  LEU D O   1 
ATOM   25446 C CB  . LEU D 1 503  ? 221.501 278.021 197.605 1.00 77.30  ?  503  LEU D CB  1 
ATOM   25447 C CG  . LEU D 1 503  ? 220.000 277.745 197.715 1.00 77.30  ?  503  LEU D CG  1 
ATOM   25448 C CD1 . LEU D 1 503  ? 219.257 278.971 198.225 1.00 77.30  ?  503  LEU D CD1 1 
ATOM   25449 C CD2 . LEU D 1 503  ? 219.436 277.292 196.382 1.00 77.30  ?  503  LEU D CD2 1 
ATOM   25450 N N   . SER D 1 504  ? 223.035 276.277 199.903 1.00 76.32  ?  504  SER D N   1 
ATOM   25451 C CA  . SER D 1 504  ? 222.980 275.169 200.850 1.00 76.32  ?  504  SER D CA  1 
ATOM   25452 C C   . SER D 1 504  ? 223.071 275.668 202.287 1.00 76.32  ?  504  SER D C   1 
ATOM   25453 O O   . SER D 1 504  ? 222.336 275.198 203.163 1.00 76.32  ?  504  SER D O   1 
ATOM   25454 C CB  . SER D 1 504  ? 224.097 274.169 200.555 1.00 76.32  ?  504  SER D CB  1 
ATOM   25455 O OG  . SER D 1 504  ? 225.369 274.786 200.643 1.00 76.32  ?  504  SER D OG  1 
ATOM   25456 N N   . THR D 1 505  ? 223.964 276.626 202.545 1.00 81.99  ?  505  THR D N   1 
ATOM   25457 C CA  . THR D 1 505  ? 224.067 277.201 203.883 1.00 81.99  ?  505  THR D CA  1 
ATOM   25458 C C   . THR D 1 505  ? 222.791 277.943 204.264 1.00 81.99  ?  505  THR D C   1 
ATOM   25459 O O   . THR D 1 505  ? 222.319 277.838 205.402 1.00 81.99  ?  505  THR D O   1 
ATOM   25460 C CB  . THR D 1 505  ? 225.274 278.137 203.961 1.00 81.99  ?  505  THR D CB  1 
ATOM   25461 O OG1 . THR D 1 505  ? 226.470 277.402 203.677 1.00 81.99  ?  505  THR D OG1 1 
ATOM   25462 C CG2 . THR D 1 505  ? 225.382 278.760 205.347 1.00 81.99  ?  505  THR D CG2 1 
ATOM   25463 N N   . MET D 1 506  ? 222.217 278.698 203.322 1.00 86.57  ?  506  MET D N   1 
ATOM   25464 C CA  . MET D 1 506  ? 220.982 279.423 203.605 1.00 86.57  ?  506  MET D CA  1 
ATOM   25465 C C   . MET D 1 506  ? 219.846 278.469 203.949 1.00 86.57  ?  506  MET D C   1 
ATOM   25466 O O   . MET D 1 506  ? 219.099 278.701 204.907 1.00 86.57  ?  506  MET D O   1 
ATOM   25467 C CB  . MET D 1 506  ? 220.604 280.301 202.412 1.00 86.57  ?  506  MET D CB  1 
ATOM   25468 C CG  . MET D 1 506  ? 219.230 280.939 202.523 1.00 86.57  ?  506  MET D CG  1 
ATOM   25469 S SD  . MET D 1 506  ? 218.815 281.985 201.114 1.00 86.57  ?  506  MET D SD  1 
ATOM   25470 C CE  . MET D 1 506  ? 220.015 283.301 201.302 1.00 86.57  ?  506  MET D CE  1 
ATOM   25471 N N   . LEU D 1 507  ? 219.702 277.385 203.183 1.00 78.38  ?  507  LEU D N   1 
ATOM   25472 C CA  . LEU D 1 507  ? 218.650 276.416 203.471 1.00 78.38  ?  507  LEU D CA  1 
ATOM   25473 C C   . LEU D 1 507  ? 218.924 275.651 204.758 1.00 78.38  ?  507  LEU D C   1 
ATOM   25474 O O   . LEU D 1 507  ? 217.981 275.242 205.444 1.00 78.38  ?  507  LEU D O   1 
ATOM   25475 C CB  . LEU D 1 507  ? 218.491 275.447 202.300 1.00 78.38  ?  507  LEU D CB  1 
ATOM   25476 C CG  . LEU D 1 507  ? 218.006 276.054 200.981 1.00 78.38  ?  507  LEU D CG  1 
ATOM   25477 C CD1 . LEU D 1 507  ? 217.914 274.987 199.903 1.00 78.38  ?  507  LEU D CD1 1 
ATOM   25478 C CD2 . LEU D 1 507  ? 216.665 276.749 201.167 1.00 78.38  ?  507  LEU D CD2 1 
ATOM   25479 N N   . ALA D 1 508  ? 220.198 275.452 205.104 1.00 84.58  ?  508  ALA D N   1 
ATOM   25480 C CA  . ALA D 1 508  ? 220.532 274.716 206.319 1.00 84.58  ?  508  ALA D CA  1 
ATOM   25481 C C   . ALA D 1 508  ? 220.031 275.439 207.563 1.00 84.58  ?  508  ALA D C   1 
ATOM   25482 O O   . ALA D 1 508  ? 219.529 274.806 208.499 1.00 84.58  ?  508  ALA D O   1 
ATOM   25483 C CB  . ALA D 1 508  ? 222.042 274.493 206.398 1.00 84.58  ?  508  ALA D CB  1 
ATOM   25484 N N   . ASN D 1 509  ? 220.157 276.765 207.593 1.00 88.57  ?  509  ASN D N   1 
ATOM   25485 C CA  . ASN D 1 509  ? 219.750 277.544 208.756 1.00 88.57  ?  509  ASN D CA  1 
ATOM   25486 C C   . ASN D 1 509  ? 218.249 277.795 208.815 1.00 88.57  ?  509  ASN D C   1 
ATOM   25487 O O   . ASN D 1 509  ? 217.765 278.300 209.834 1.00 88.57  ?  509  ASN D O   1 
ATOM   25488 C CB  . ASN D 1 509  ? 220.494 278.882 208.771 1.00 88.57  ?  509  ASN D CB  1 
ATOM   25489 C CG  . ASN D 1 509  ? 221.999 278.708 208.789 1.00 88.57  ?  509  ASN D CG  1 
ATOM   25490 O OD1 . ASN D 1 509  ? 222.516 277.724 209.317 1.00 88.57  ?  509  ASN D OD1 1 
ATOM   25491 N ND2 . ASN D 1 509  ? 222.712 279.667 208.209 1.00 88.57  ?  509  ASN D ND2 1 
ATOM   25492 N N   . LEU D 1 510  ? 217.504 277.458 207.760 1.00 87.82  ?  510  LEU D N   1 
ATOM   25493 C CA  . LEU D 1 510  ? 216.066 277.692 207.752 1.00 87.82  ?  510  LEU D CA  1 
ATOM   25494 C C   . LEU D 1 510  ? 215.296 276.701 208.614 1.00 87.82  ?  510  LEU D C   1 
ATOM   25495 O O   . LEU D 1 510  ? 214.150 276.982 208.980 1.00 87.82  ?  510  LEU D O   1 
ATOM   25496 C CB  . LEU D 1 510  ? 215.531 277.648 206.319 1.00 87.82  ?  510  LEU D CB  1 
ATOM   25497 C CG  . LEU D 1 510  ? 215.893 278.838 205.429 1.00 87.82  ?  510  LEU D CG  1 
ATOM   25498 C CD1 . LEU D 1 510  ? 215.281 278.681 204.047 1.00 87.82  ?  510  LEU D CD1 1 
ATOM   25499 C CD2 . LEU D 1 510  ? 215.444 280.142 206.071 1.00 87.82  ?  510  LEU D CD2 1 
ATOM   25500 N N   . PHE D 1 511  ? 215.903 275.539 208.865 1.00 90.18  ?  511  PHE D N   1 
ATOM   25501 C CA  . PHE D 1 511  ? 215.281 274.449 209.593 1.00 90.18  ?  511  PHE D CA  1 
ATOM   25502 C C   . PHE D 1 511  ? 216.057 273.996 210.836 1.00 90.18  ?  511  PHE D C   1 
ATOM   25503 O O   . PHE D 1 511  ? 215.442 273.464 211.756 1.00 90.18  ?  511  PHE D O   1 
ATOM   25504 C CB  . PHE D 1 511  ? 214.998 273.310 208.616 1.00 90.18  ?  511  PHE D CB  1 
ATOM   25505 C CG  . PHE D 1 511  ? 216.193 272.694 207.925 1.00 90.18  ?  511  PHE D CG  1 
ATOM   25506 C CD1 . PHE D 1 511  ? 217.067 271.847 208.626 1.00 90.18  ?  511  PHE D CD1 1 
ATOM   25507 C CD2 . PHE D 1 511  ? 216.395 272.918 206.557 1.00 90.18  ?  511  PHE D CD2 1 
ATOM   25508 C CE1 . PHE D 1 511  ? 218.148 271.249 207.961 1.00 90.18  ?  511  PHE D CE1 1 
ATOM   25509 C CE2 . PHE D 1 511  ? 217.453 272.289 205.886 1.00 90.18  ?  511  PHE D CE2 1 
ATOM   25510 C CZ  . PHE D 1 511  ? 218.335 271.460 206.587 1.00 90.18  ?  511  PHE D CZ  1 
ATOM   25511 N N   . SER D 1 512  ? 217.374 274.191 210.919 1.00 100.80 ?  512  SER D N   1 
ATOM   25512 C CA  . SER D 1 512  ? 218.113 273.875 212.147 1.00 100.80 ?  512  SER D CA  1 
ATOM   25513 C C   . SER D 1 512  ? 217.884 274.894 213.252 1.00 100.80 ?  512  SER D C   1 
ATOM   25514 O O   . SER D 1 512  ? 218.131 276.077 213.045 1.00 100.80 ?  512  SER D O   1 
ATOM   25515 C CB  . SER D 1 512  ? 219.616 273.817 211.889 1.00 100.80 ?  512  SER D CB  1 
ATOM   25516 O OG  . SER D 1 512  ? 219.930 272.802 210.968 1.00 100.80 ?  512  SER D OG  1 
ATOM   25517 N N   . MET D 1 513  ? 217.558 274.456 214.471 1.00 118.39 ?  513  MET D N   1 
ATOM   25518 C CA  . MET D 1 513  ? 217.674 275.341 215.632 1.00 118.39 ?  513  MET D CA  1 
ATOM   25519 C C   . MET D 1 513  ? 219.130 275.749 215.832 1.00 118.39 ?  513  MET D C   1 
ATOM   25520 O O   . MET D 1 513  ? 220.013 274.897 215.950 1.00 118.39 ?  513  MET D O   1 
ATOM   25521 C CB  . MET D 1 513  ? 217.172 274.671 216.907 1.00 118.39 ?  513  MET D CB  1 
ATOM   25522 C CG  . MET D 1 513  ? 215.655 274.563 216.970 1.00 118.39 ?  513  MET D CG  1 
ATOM   25523 S SD  . MET D 1 513  ? 214.823 276.123 217.343 1.00 118.39 ?  513  MET D SD  1 
ATOM   25524 C CE  . MET D 1 513  ? 214.187 276.550 215.705 1.00 118.39 ?  513  MET D CE  1 
ATOM   25525 N N   . ARG D 1 514  ? 219.394 277.072 215.894 1.00 110.43 ?  514  ARG D N   1 
ATOM   25526 C CA  . ARG D 1 514  ? 220.719 277.616 216.097 1.00 110.43 ?  514  ARG D CA  1 
ATOM   25527 C C   . ARG D 1 514  ? 220.554 278.839 217.053 1.00 110.43 ?  514  ARG D C   1 
ATOM   25528 O O   . ARG D 1 514  ? 219.798 279.758 216.739 1.00 110.43 ?  514  ARG D O   1 
ATOM   25529 C CB  . ARG D 1 514  ? 221.318 278.061 214.766 1.00 110.43 ?  514  ARG D CB  1 
ATOM   25530 C CG  . ARG D 1 514  ? 221.642 276.902 213.835 1.00 110.43 ?  514  ARG D CG  1 
ATOM   25531 C CD  . ARG D 1 514  ? 222.515 277.337 212.670 1.00 110.43 ?  514  ARG D CD  1 
ATOM   25532 N NE  . ARG D 1 514  ? 222.552 276.329 211.613 1.00 110.43 ?  514  ARG D NE  1 
ATOM   25533 C CZ  . ARG D 1 514  ? 222.968 275.079 211.786 1.00 110.43 ?  514  ARG D CZ  1 
ATOM   25534 N NH1 . ARG D 1 514  ? 222.966 274.230 210.768 1.00 110.43 1  514  ARG D NH1 1 
ATOM   25535 N NH2 . ARG D 1 514  ? 223.389 274.676 212.977 1.00 110.43 ?  514  ARG D NH2 1 
ATOM   25536 N N   . SER D 1 515  ? 221.247 278.852 218.194 1.00 119.87 ?  515  SER D N   1 
ATOM   25537 C CA  . SER D 1 515  ? 221.144 279.931 219.166 1.00 119.87 ?  515  SER D CA  1 
ATOM   25538 C C   . SER D 1 515  ? 221.685 281.233 218.587 1.00 119.87 ?  515  SER D C   1 
ATOM   25539 O O   . SER D 1 515  ? 222.725 281.254 217.924 1.00 119.87 ?  515  SER D O   1 
ATOM   25540 C CB  . SER D 1 515  ? 221.901 279.569 220.443 1.00 119.87 ?  515  SER D CB  1 
ATOM   25541 O OG  . SER D 1 515  ? 223.272 279.333 220.175 1.00 119.87 ?  515  SER D OG  1 
ATOM   25542 N N   . PHE D 1 516  ? 220.967 282.323 218.843 1.00 128.97 ?  516  PHE D N   1 
ATOM   25543 C CA  . PHE D 1 516  ? 221.369 283.646 218.383 1.00 128.97 ?  516  PHE D CA  1 
ATOM   25544 C C   . PHE D 1 516  ? 222.283 284.279 219.425 1.00 128.97 ?  516  PHE D C   1 
ATOM   25545 O O   . PHE D 1 516  ? 221.910 284.394 220.597 1.00 128.97 ?  516  PHE D O   1 
ATOM   25546 C CB  . PHE D 1 516  ? 220.142 284.523 218.130 1.00 128.97 ?  516  PHE D CB  1 
ATOM   25547 C CG  . PHE D 1 516  ? 220.475 285.913 217.667 1.00 128.97 ?  516  PHE D CG  1 
ATOM   25548 C CD1 . PHE D 1 516  ? 220.764 286.164 216.337 1.00 128.97 ?  516  PHE D CD1 1 
ATOM   25549 C CD2 . PHE D 1 516  ? 220.490 286.972 218.562 1.00 128.97 ?  516  PHE D CD2 1 
ATOM   25550 C CE1 . PHE D 1 516  ? 221.067 287.443 215.907 1.00 128.97 ?  516  PHE D CE1 1 
ATOM   25551 C CE2 . PHE D 1 516  ? 220.791 288.252 218.138 1.00 128.97 ?  516  PHE D CE2 1 
ATOM   25552 C CZ  . PHE D 1 516  ? 221.081 288.487 216.809 1.00 128.97 ?  516  PHE D CZ  1 
ATOM   25553 N N   . ILE D 1 517  ? 223.474 284.687 218.996 1.00 127.48 ?  517  ILE D N   1 
ATOM   25554 C CA  . ILE D 1 517  ? 224.459 285.319 219.868 1.00 127.48 ?  517  ILE D CA  1 
ATOM   25555 C C   . ILE D 1 517  ? 224.723 286.718 219.335 1.00 127.48 ?  517  ILE D C   1 
ATOM   25556 O O   . ILE D 1 517  ? 225.084 286.884 218.162 1.00 127.48 ?  517  ILE D O   1 
ATOM   25557 C CB  . ILE D 1 517  ? 225.760 284.506 219.947 1.00 127.48 ?  517  ILE D CB  1 
ATOM   25558 C CG1 . ILE D 1 517  ? 225.473 283.086 220.438 1.00 127.48 ?  517  ILE D CG1 1 
ATOM   25559 C CG2 . ILE D 1 517  ? 226.764 285.195 220.859 1.00 127.48 ?  517  ILE D CG2 1 
ATOM   25560 C CD1 . ILE D 1 517  ? 224.844 283.027 221.811 1.00 127.48 ?  517  ILE D CD1 1 
ATOM   25561 N N   . LYS D 1 518  ? 224.545 287.722 220.190 1.00 128.90 ?  518  LYS D N   1 
ATOM   25562 C CA  . LYS D 1 518  ? 224.765 289.101 219.780 1.00 128.90 ?  518  LYS D CA  1 
ATOM   25563 C C   . LYS D 1 518  ? 226.256 289.375 219.629 1.00 128.90 ?  518  LYS D C   1 
ATOM   25564 O O   . LYS D 1 518  ? 227.055 289.029 220.504 1.00 128.90 ?  518  LYS D O   1 
ATOM   25565 C CB  . LYS D 1 518  ? 224.150 290.061 220.798 1.00 128.90 ?  518  LYS D CB  1 
ATOM   25566 C CG  . LYS D 1 518  ? 224.336 291.531 220.459 1.00 128.90 ?  518  LYS D CG  1 
ATOM   25567 C CD  . LYS D 1 518  ? 223.669 291.884 219.140 1.00 128.90 ?  518  LYS D CD  1 
ATOM   25568 C CE  . LYS D 1 518  ? 222.166 291.664 219.205 1.00 128.90 ?  518  LYS D CE  1 
ATOM   25569 N NZ  . LYS D 1 518  ? 221.501 291.984 217.912 1.00 128.90 1  518  LYS D NZ  1 
ATOM   25570 N N   . ILE D 1 519  ? 226.628 289.998 218.515 1.00 126.74 ?  519  ILE D N   1 
ATOM   25571 C CA  . ILE D 1 519  ? 228.014 290.341 218.220 1.00 126.74 ?  519  ILE D CA  1 
ATOM   25572 C C   . ILE D 1 519  ? 228.104 291.859 218.150 1.00 126.74 ?  519  ILE D C   1 
ATOM   25573 O O   . ILE D 1 519  ? 227.528 292.480 217.247 1.00 126.74 ?  519  ILE D O   1 
ATOM   25574 C CB  . ILE D 1 519  ? 228.505 289.699 216.916 1.00 126.74 ?  519  ILE D CB  1 
ATOM   25575 C CG1 . ILE D 1 519  ? 228.389 288.175 216.997 1.00 126.74 ?  519  ILE D CG1 1 
ATOM   25576 C CG2 . ILE D 1 519  ? 229.939 290.113 216.624 1.00 126.74 ?  519  ILE D CG2 1 
ATOM   25577 C CD1 . ILE D 1 519  ? 229.206 287.559 218.111 1.00 126.74 ?  519  ILE D CD1 1 
ATOM   25578 N N   . GLU D 1 520  ? 228.823 292.457 219.100 1.00 131.91 ?  520  GLU D N   1 
ATOM   25579 C CA  . GLU D 1 520  ? 228.977 293.908 219.114 1.00 131.91 ?  520  GLU D CA  1 
ATOM   25580 C C   . GLU D 1 520  ? 229.971 294.390 218.066 1.00 131.91 ?  520  GLU D C   1 
ATOM   25581 O O   . GLU D 1 520  ? 229.850 295.519 217.579 1.00 131.91 ?  520  GLU D O   1 
ATOM   25582 C CB  . GLU D 1 520  ? 229.407 294.382 220.505 1.00 131.91 ?  520  GLU D CB  1 
ATOM   25583 C CG  . GLU D 1 520  ? 230.717 293.787 221.009 1.00 131.91 ?  520  GLU D CG  1 
ATOM   25584 C CD  . GLU D 1 520  ? 230.547 292.399 221.600 1.00 131.91 ?  520  GLU D CD  1 
ATOM   25585 O OE1 . GLU D 1 520  ? 229.392 291.936 221.714 1.00 131.91 ?  520  GLU D OE1 1 
ATOM   25586 O OE2 . GLU D 1 520  ? 231.569 291.772 221.949 1.00 131.91 -1 520  GLU D OE2 1 
ATOM   25587 N N   . GLU D 1 521  ? 230.950 293.561 217.709 1.00 128.85 ?  521  GLU D N   1 
ATOM   25588 C CA  . GLU D 1 521  ? 231.939 293.954 216.717 1.00 128.85 ?  521  GLU D CA  1 
ATOM   25589 C C   . GLU D 1 521  ? 231.305 294.055 215.335 1.00 128.85 ?  521  GLU D C   1 
ATOM   25590 O O   . GLU D 1 521  ? 230.413 293.278 214.984 1.00 128.85 ?  521  GLU D O   1 
ATOM   25591 C CB  . GLU D 1 521  ? 233.097 292.955 216.690 1.00 128.85 ?  521  GLU D CB  1 
ATOM   25592 C CG  . GLU D 1 521  ? 233.966 292.954 217.942 1.00 128.85 ?  521  GLU D CG  1 
ATOM   25593 C CD  . GLU D 1 521  ? 233.327 292.220 219.107 1.00 128.85 ?  521  GLU D CD  1 
ATOM   25594 O OE1 . GLU D 1 521  ? 232.288 291.560 218.900 1.00 128.85 ?  521  GLU D OE1 1 
ATOM   25595 O OE2 . GLU D 1 521  ? 233.866 292.304 220.231 1.00 128.85 -1 521  GLU D OE2 1 
ATOM   25596 N N   . ASP D 1 522  ? 231.775 295.024 214.549 1.00 119.77 ?  522  ASP D N   1 
ATOM   25597 C CA  . ASP D 1 522  ? 231.282 295.233 213.187 1.00 119.77 ?  522  ASP D CA  1 
ATOM   25598 C C   . ASP D 1 522  ? 232.049 294.304 212.251 1.00 119.77 ?  522  ASP D C   1 
ATOM   25599 O O   . ASP D 1 522  ? 232.944 294.710 211.507 1.00 119.77 ?  522  ASP D O   1 
ATOM   25600 C CB  . ASP D 1 522  ? 231.425 296.695 212.785 1.00 119.77 ?  522  ASP D CB  1 
ATOM   25601 C CG  . ASP D 1 522  ? 230.770 297.003 211.450 1.00 119.77 ?  522  ASP D CG  1 
ATOM   25602 O OD1 . ASP D 1 522  ? 230.054 296.128 210.918 1.00 119.77 ?  522  ASP D OD1 1 
ATOM   25603 O OD2 . ASP D 1 522  ? 230.972 298.122 210.932 1.00 119.77 -1 522  ASP D OD2 1 
ATOM   25604 N N   . THR D 1 523  ? 231.684 293.027 212.297 1.00 112.09 ?  523  THR D N   1 
ATOM   25605 C CA  . THR D 1 523  ? 232.301 291.994 211.481 1.00 112.09 ?  523  THR D CA  1 
ATOM   25606 C C   . THR D 1 523  ? 231.232 291.253 210.688 1.00 112.09 ?  523  THR D C   1 
ATOM   25607 O O   . THR D 1 523  ? 230.029 291.441 210.890 1.00 112.09 ?  523  THR D O   1 
ATOM   25608 C CB  . THR D 1 523  ? 233.099 291.005 212.343 1.00 112.09 ?  523  THR D CB  1 
ATOM   25609 O OG1 . THR D 1 523  ? 232.229 290.399 213.308 1.00 112.09 ?  523  THR D OG1 1 
ATOM   25610 C CG2 . THR D 1 523  ? 234.234 291.718 213.063 1.00 112.09 ?  523  THR D CG2 1 
ATOM   25611 N N   . TRP D 1 524  ? 231.689 290.401 209.767 1.00 102.24 ?  524  TRP D N   1 
ATOM   25612 C CA  . TRP D 1 524  ? 230.771 289.601 208.965 1.00 102.24 ?  524  TRP D CA  1 
ATOM   25613 C C   . TRP D 1 524  ? 229.969 288.621 209.809 1.00 102.24 ?  524  TRP D C   1 
ATOM   25614 O O   . TRP D 1 524  ? 228.871 288.222 209.404 1.00 102.24 ?  524  TRP D O   1 
ATOM   25615 C CB  . TRP D 1 524  ? 231.543 288.842 207.884 1.00 102.24 ?  524  TRP D CB  1 
ATOM   25616 C CG  . TRP D 1 524  ? 232.490 287.815 208.427 1.00 102.24 ?  524  TRP D CG  1 
ATOM   25617 C CD1 . TRP D 1 524  ? 233.796 288.006 208.775 1.00 102.24 ?  524  TRP D CD1 1 
ATOM   25618 C CD2 . TRP D 1 524  ? 232.206 286.433 208.683 1.00 102.24 ?  524  TRP D CD2 1 
ATOM   25619 N NE1 . TRP D 1 524  ? 234.341 286.830 209.232 1.00 102.24 ?  524  TRP D NE1 1 
ATOM   25620 C CE2 . TRP D 1 524  ? 233.386 285.849 209.186 1.00 102.24 ?  524  TRP D CE2 1 
ATOM   25621 C CE3 . TRP D 1 524  ? 231.069 285.633 208.537 1.00 102.24 ?  524  TRP D CE3 1 
ATOM   25622 C CZ2 . TRP D 1 524  ? 233.462 284.504 209.542 1.00 102.24 ?  524  TRP D CZ2 1 
ATOM   25623 C CZ3 . TRP D 1 524  ? 231.145 284.298 208.891 1.00 102.24 ?  524  TRP D CZ3 1 
ATOM   25624 C CH2 . TRP D 1 524  ? 232.332 283.747 209.388 1.00 102.24 ?  524  TRP D CH2 1 
ATOM   25625 N N   . GLN D 1 525  ? 230.495 288.221 210.971 1.00 104.37 ?  525  GLN D N   1 
ATOM   25626 C CA  . GLN D 1 525  ? 229.795 287.252 211.808 1.00 104.37 ?  525  GLN D CA  1 
ATOM   25627 C C   . GLN D 1 525  ? 228.467 287.806 212.308 1.00 104.37 ?  525  GLN D C   1 
ATOM   25628 O O   . GLN D 1 525  ? 227.475 287.074 212.387 1.00 104.37 ?  525  GLN D O   1 
ATOM   25629 C CB  . GLN D 1 525  ? 230.683 286.833 212.979 1.00 104.37 ?  525  GLN D CB  1 
ATOM   25630 C CG  . GLN D 1 525  ? 231.962 286.124 212.562 1.00 104.37 ?  525  GLN D CG  1 
ATOM   25631 C CD  . GLN D 1 525  ? 232.780 285.649 213.747 1.00 104.37 ?  525  GLN D CD  1 
ATOM   25632 O OE1 . GLN D 1 525  ? 232.415 285.883 214.899 1.00 104.37 ?  525  GLN D OE1 1 
ATOM   25633 N NE2 . GLN D 1 525  ? 233.889 284.976 213.470 1.00 104.37 ?  525  GLN D NE2 1 
ATOM   25634 N N   . LYS D 1 526  ? 228.429 289.094 212.661 1.00 108.15 ?  526  LYS D N   1 
ATOM   25635 C CA  . LYS D 1 526  ? 227.185 289.696 213.130 1.00 108.15 ?  526  LYS D CA  1 
ATOM   25636 C C   . LYS D 1 526  ? 226.116 289.667 212.044 1.00 108.15 ?  526  LYS D C   1 
ATOM   25637 O O   . LYS D 1 526  ? 224.970 289.271 212.292 1.00 108.15 ?  526  LYS D O   1 
ATOM   25638 C CB  . LYS D 1 526  ? 227.443 291.131 213.593 1.00 108.15 ?  526  LYS D CB  1 
ATOM   25639 C CG  . LYS D 1 526  ? 226.189 291.881 214.016 1.00 108.15 ?  526  LYS D CG  1 
ATOM   25640 C CD  . LYS D 1 526  ? 226.486 293.346 214.295 1.00 108.15 ?  526  LYS D CD  1 
ATOM   25641 C CE  . LYS D 1 526  ? 227.018 294.048 213.056 1.00 108.15 ?  526  LYS D CE  1 
ATOM   25642 N NZ  . LYS D 1 526  ? 226.037 294.017 211.936 1.00 108.15 1  526  LYS D NZ  1 
ATOM   25643 N N   . TYR D 1 527  ? 226.478 290.074 210.826 1.00 102.07 ?  527  TYR D N   1 
ATOM   25644 C CA  . TYR D 1 527  ? 225.521 290.060 209.725 1.00 102.07 ?  527  TYR D CA  1 
ATOM   25645 C C   . TYR D 1 527  ? 225.076 288.640 209.401 1.00 102.07 ?  527  TYR D C   1 
ATOM   25646 O O   . TYR D 1 527  ? 223.899 288.404 209.100 1.00 102.07 ?  527  TYR D O   1 
ATOM   25647 C CB  . TYR D 1 527  ? 226.127 290.727 208.491 1.00 102.07 ?  527  TYR D CB  1 
ATOM   25648 C CG  . TYR D 1 527  ? 226.453 292.192 208.676 1.00 102.07 ?  527  TYR D CG  1 
ATOM   25649 C CD1 . TYR D 1 527  ? 225.496 293.170 208.439 1.00 102.07 ?  527  TYR D CD1 1 
ATOM   25650 C CD2 . TYR D 1 527  ? 227.717 292.598 209.083 1.00 102.07 ?  527  TYR D CD2 1 
ATOM   25651 C CE1 . TYR D 1 527  ? 225.788 294.511 208.605 1.00 102.07 ?  527  TYR D CE1 1 
ATOM   25652 C CE2 . TYR D 1 527  ? 228.019 293.935 209.252 1.00 102.07 ?  527  TYR D CE2 1 
ATOM   25653 C CZ  . TYR D 1 527  ? 227.051 294.887 209.012 1.00 102.07 ?  527  TYR D CZ  1 
ATOM   25654 O OH  . TYR D 1 527  ? 227.346 296.221 209.179 1.00 102.07 ?  527  TYR D OH  1 
ATOM   25655 N N   . TYR D 1 528  ? 226.004 287.682 209.448 1.00 94.44  ?  528  TYR D N   1 
ATOM   25656 C CA  . TYR D 1 528  ? 225.647 286.292 209.186 1.00 94.44  ?  528  TYR D CA  1 
ATOM   25657 C C   . TYR D 1 528  ? 224.665 285.769 210.229 1.00 94.44  ?  528  TYR D C   1 
ATOM   25658 O O   . TYR D 1 528  ? 223.644 285.161 209.888 1.00 94.44  ?  528  TYR D O   1 
ATOM   25659 C CB  . TYR D 1 528  ? 226.907 285.427 209.148 1.00 94.44  ?  528  TYR D CB  1 
ATOM   25660 C CG  . TYR D 1 528  ? 226.631 283.942 209.138 1.00 94.44  ?  528  TYR D CG  1 
ATOM   25661 C CD1 . TYR D 1 528  ? 226.196 283.304 207.984 1.00 94.44  ?  528  TYR D CD1 1 
ATOM   25662 C CD2 . TYR D 1 528  ? 226.809 283.176 210.283 1.00 94.44  ?  528  TYR D CD2 1 
ATOM   25663 C CE1 . TYR D 1 528  ? 225.942 281.946 207.972 1.00 94.44  ?  528  TYR D CE1 1 
ATOM   25664 C CE2 . TYR D 1 528  ? 226.558 281.818 210.279 1.00 94.44  ?  528  TYR D CE2 1 
ATOM   25665 C CZ  . TYR D 1 528  ? 226.125 281.207 209.121 1.00 94.44  ?  528  TYR D CZ  1 
ATOM   25666 O OH  . TYR D 1 528  ? 225.874 279.855 209.113 1.00 94.44  ?  528  TYR D OH  1 
ATOM   25667 N N   . LEU D 1 529  ? 224.952 286.009 211.512 1.00 99.49  ?  529  LEU D N   1 
ATOM   25668 C CA  . LEU D 1 529  ? 224.081 285.536 212.581 1.00 99.49  ?  529  LEU D CA  1 
ATOM   25669 C C   . LEU D 1 529  ? 222.757 286.284 212.626 1.00 99.49  ?  529  LEU D C   1 
ATOM   25670 O O   . LEU D 1 529  ? 221.800 285.784 213.227 1.00 99.49  ?  529  LEU D O   1 
ATOM   25671 C CB  . LEU D 1 529  ? 224.790 285.654 213.930 1.00 99.49  ?  529  LEU D CB  1 
ATOM   25672 C CG  . LEU D 1 529  ? 226.006 284.748 214.136 1.00 99.49  ?  529  LEU D CG  1 
ATOM   25673 C CD1 . LEU D 1 529  ? 226.617 284.980 215.508 1.00 99.49  ?  529  LEU D CD1 1 
ATOM   25674 C CD2 . LEU D 1 529  ? 225.626 283.286 213.954 1.00 99.49  ?  529  LEU D CD2 1 
ATOM   25675 N N   . GLU D 1 530  ? 222.683 287.471 212.017 1.00 106.28 ?  530  GLU D N   1 
ATOM   25676 C CA  . GLU D 1 530  ? 221.408 288.177 211.945 1.00 106.28 ?  530  GLU D CA  1 
ATOM   25677 C C   . GLU D 1 530  ? 220.365 287.356 211.197 1.00 106.28 ?  530  GLU D C   1 
ATOM   25678 O O   . GLU D 1 530  ? 219.204 287.281 211.614 1.00 106.28 ?  530  GLU D O   1 
ATOM   25679 C CB  . GLU D 1 530  ? 221.601 289.539 211.280 1.00 106.28 ?  530  GLU D CB  1 
ATOM   25680 C CG  . GLU D 1 530  ? 220.329 290.366 211.175 1.00 106.28 ?  530  GLU D CG  1 
ATOM   25681 C CD  . GLU D 1 530  ? 220.559 291.707 210.503 1.00 106.28 ?  530  GLU D CD  1 
ATOM   25682 O OE1 . GLU D 1 530  ? 221.708 291.981 210.097 1.00 106.28 ?  530  GLU D OE1 1 
ATOM   25683 O OE2 . GLU D 1 530  ? 219.591 292.486 210.381 1.00 106.28 -1 530  GLU D OE2 1 
ATOM   25684 N N   . GLY D 1 531  ? 220.760 286.732 210.086 1.00 95.51  ?  531  GLY D N   1 
ATOM   25685 C CA  . GLY D 1 531  ? 219.866 285.882 209.328 1.00 95.51  ?  531  GLY D CA  1 
ATOM   25686 C C   . GLY D 1 531  ? 219.770 284.446 209.790 1.00 95.51  ?  531  GLY D C   1 
ATOM   25687 O O   . GLY D 1 531  ? 218.889 283.717 209.326 1.00 95.51  ?  531  GLY D O   1 
ATOM   25688 N N   . VAL D 1 532  ? 220.657 284.016 210.690 1.00 91.88  ?  532  VAL D N   1 
ATOM   25689 C CA  . VAL D 1 532  ? 220.616 282.639 211.178 1.00 91.88  ?  532  VAL D CA  1 
ATOM   25690 C C   . VAL D 1 532  ? 219.363 282.399 212.011 1.00 91.88  ?  532  VAL D C   1 
ATOM   25691 O O   . VAL D 1 532  ? 218.721 281.348 211.903 1.00 91.88  ?  532  VAL D O   1 
ATOM   25692 C CB  . VAL D 1 532  ? 221.897 282.314 211.970 1.00 91.88  ?  532  VAL D CB  1 
ATOM   25693 C CG1 . VAL D 1 532  ? 221.741 281.006 212.731 1.00 91.88  ?  532  VAL D CG1 1 
ATOM   25694 C CG2 . VAL D 1 532  ? 223.089 282.236 211.033 1.00 91.88  ?  532  VAL D CG2 1 
ATOM   25695 N N   . SER D 1 533  ? 218.990 283.371 212.849 1.00 98.20  ?  533  SER D N   1 
ATOM   25696 C CA  . SER D 1 533  ? 217.840 283.205 213.731 1.00 98.20  ?  533  SER D CA  1 
ATOM   25697 C C   . SER D 1 533  ? 216.536 283.025 212.964 1.00 98.20  ?  533  SER D C   1 
ATOM   25698 O O   . SER D 1 533  ? 215.569 282.497 213.526 1.00 98.20  ?  533  SER D O   1 
ATOM   25699 C CB  . SER D 1 533  ? 217.723 284.405 214.672 1.00 98.20  ?  533  SER D CB  1 
ATOM   25700 O OG  . SER D 1 533  ? 217.541 285.608 213.946 1.00 98.20  ?  533  SER D OG  1 
ATOM   25701 N N   . ASN D 1 534  ? 216.483 283.450 211.705 1.00 96.67  ?  534  ASN D N   1 
ATOM   25702 C CA  . ASN D 1 534  ? 215.277 283.274 210.908 1.00 96.67  ?  534  ASN D CA  1 
ATOM   25703 C C   . ASN D 1 534  ? 215.029 281.796 210.631 1.00 96.67  ?  534  ASN D C   1 
ATOM   25704 O O   . ASN D 1 534  ? 215.947 281.048 210.283 1.00 96.67  ?  534  ASN D O   1 
ATOM   25705 C CB  . ASN D 1 534  ? 215.392 284.044 209.593 1.00 96.67  ?  534  ASN D CB  1 
ATOM   25706 C CG  . ASN D 1 534  ? 215.576 285.533 209.804 1.00 96.67  ?  534  ASN D CG  1 
ATOM   25707 O OD1 . ASN D 1 534  ? 216.015 285.971 210.867 1.00 96.67  ?  534  ASN D OD1 1 
ATOM   25708 N ND2 . ASN D 1 534  ? 215.239 286.321 208.790 1.00 96.67  ?  534  ASN D ND2 1 
ATOM   25709 N N   . GLU D 1 535  ? 213.776 281.379 210.789 1.00 100.26 ?  535  GLU D N   1 
ATOM   25710 C CA  . GLU D 1 535  ? 213.357 280.003 210.563 1.00 100.26 ?  535  GLU D CA  1 
ATOM   25711 C C   . GLU D 1 535  ? 212.181 279.998 209.593 1.00 100.26 ?  535  GLU D C   1 
ATOM   25712 O O   . GLU D 1 535  ? 211.708 281.048 209.151 1.00 100.26 ?  535  GLU D O   1 
ATOM   25713 C CB  . GLU D 1 535  ? 212.991 279.310 211.883 1.00 100.26 ?  535  GLU D CB  1 
ATOM   25714 C CG  . GLU D 1 535  ? 214.107 279.314 212.918 1.00 100.26 ?  535  GLU D CG  1 
ATOM   25715 C CD  . GLU D 1 535  ? 215.337 278.550 212.460 1.00 100.26 ?  535  GLU D CD  1 
ATOM   25716 O OE1 . GLU D 1 535  ? 215.189 277.596 211.669 1.00 100.26 ?  535  GLU D OE1 1 
ATOM   25717 O OE2 . GLU D 1 535  ? 216.453 278.907 212.893 1.00 100.26 -1 535  GLU D OE2 1 
ATOM   25718 N N   . MET D 1 536  ? 211.704 278.801 209.264 1.00 102.67 ?  536  MET D N   1 
ATOM   25719 C CA  . MET D 1 536  ? 210.661 278.613 208.265 1.00 102.67 ?  536  MET D CA  1 
ATOM   25720 C C   . MET D 1 536  ? 209.453 277.948 208.908 1.00 102.67 ?  536  MET D C   1 
ATOM   25721 O O   . MET D 1 536  ? 209.599 276.963 209.641 1.00 102.67 ?  536  MET D O   1 
ATOM   25722 C CB  . MET D 1 536  ? 211.181 277.774 207.094 1.00 102.67 ?  536  MET D CB  1 
ATOM   25723 C CG  . MET D 1 536  ? 210.319 277.831 205.849 1.00 102.67 ?  536  MET D CG  1 
ATOM   25724 S SD  . MET D 1 536  ? 211.238 277.327 204.383 1.00 102.67 ?  536  MET D SD  1 
ATOM   25725 C CE  . MET D 1 536  ? 211.721 275.666 204.838 1.00 102.67 ?  536  MET D CE  1 
ATOM   25726 N N   . TYR D 1 537  ? 208.266 278.486 208.634 1.00 99.86  ?  537  TYR D N   1 
ATOM   25727 C CA  . TYR D 1 537  ? 207.028 277.989 209.216 1.00 99.86  ?  537  TYR D CA  1 
ATOM   25728 C C   . TYR D 1 537  ? 205.949 277.935 208.143 1.00 99.86  ?  537  TYR D C   1 
ATOM   25729 O O   . TYR D 1 537  ? 206.111 278.455 207.036 1.00 99.86  ?  537  TYR D O   1 
ATOM   25730 C CB  . TYR D 1 537  ? 206.567 278.863 210.391 1.00 99.86  ?  537  TYR D CB  1 
ATOM   25731 C CG  . TYR D 1 537  ? 207.596 279.024 211.486 1.00 99.86  ?  537  TYR D CG  1 
ATOM   25732 C CD1 . TYR D 1 537  ? 207.657 278.130 212.548 1.00 99.86  ?  537  TYR D CD1 1 
ATOM   25733 C CD2 . TYR D 1 537  ? 208.505 280.074 211.462 1.00 99.86  ?  537  TYR D CD2 1 
ATOM   25734 C CE1 . TYR D 1 537  ? 208.594 278.277 213.552 1.00 99.86  ?  537  TYR D CE1 1 
ATOM   25735 C CE2 . TYR D 1 537  ? 209.446 280.228 212.461 1.00 99.86  ?  537  TYR D CE2 1 
ATOM   25736 C CZ  . TYR D 1 537  ? 209.487 279.326 213.503 1.00 99.86  ?  537  TYR D CZ  1 
ATOM   25737 O OH  . TYR D 1 537  ? 210.423 279.477 214.501 1.00 99.86  ?  537  TYR D OH  1 
ATOM   25738 N N   . THR D 1 538  ? 204.837 277.290 208.485 1.00 99.25  ?  538  THR D N   1 
ATOM   25739 C CA  . THR D 1 538  ? 203.674 277.182 207.615 1.00 99.25  ?  538  THR D CA  1 
ATOM   25740 C C   . THR D 1 538  ? 202.456 277.747 208.333 1.00 99.25  ?  538  THR D C   1 
ATOM   25741 O O   . THR D 1 538  ? 202.256 277.490 209.524 1.00 99.25  ?  538  THR D O   1 
ATOM   25742 C CB  . THR D 1 538  ? 203.404 275.726 207.217 1.00 99.25  ?  538  THR D CB  1 
ATOM   25743 O OG1 . THR D 1 538  ? 202.954 274.992 208.362 1.00 99.25  ?  538  THR D OG1 1 
ATOM   25744 C CG2 . THR D 1 538  ? 204.668 275.078 206.679 1.00 99.25  ?  538  THR D CG2 1 
ATOM   25745 N N   . GLU D 1 539  ? 201.644 278.519 207.612 1.00 110.38 ?  539  GLU D N   1 
ATOM   25746 C CA  . GLU D 1 539  ? 200.453 279.103 208.211 1.00 110.38 ?  539  GLU D CA  1 
ATOM   25747 C C   . GLU D 1 539  ? 199.386 279.300 207.145 1.00 110.38 ?  539  GLU D C   1 
ATOM   25748 O O   . GLU D 1 539  ? 199.694 279.683 206.014 1.00 110.38 ?  539  GLU D O   1 
ATOM   25749 C CB  . GLU D 1 539  ? 200.769 280.438 208.895 1.00 110.38 ?  539  GLU D CB  1 
ATOM   25750 C CG  . GLU D 1 539  ? 199.625 280.992 209.729 1.00 110.38 ?  539  GLU D CG  1 
ATOM   25751 C CD  . GLU D 1 539  ? 199.287 280.109 210.917 1.00 110.38 ?  539  GLU D CD  1 
ATOM   25752 O OE1 . GLU D 1 539  ? 200.201 279.435 211.437 1.00 110.38 ?  539  GLU D OE1 1 
ATOM   25753 O OE2 . GLU D 1 539  ? 198.109 280.085 211.326 1.00 110.38 -1 539  GLU D OE2 1 
ATOM   25754 N N   . TYR D 1 540  ? 198.136 279.028 207.510 1.00 107.88 ?  540  TYR D N   1 
ATOM   25755 C CA  . TYR D 1 540  ? 197.032 279.217 206.581 1.00 107.88 ?  540  TYR D CA  1 
ATOM   25756 C C   . TYR D 1 540  ? 196.807 280.699 206.310 1.00 107.88 ?  540  TYR D C   1 
ATOM   25757 O O   . TYR D 1 540  ? 196.836 281.528 207.224 1.00 107.88 ?  540  TYR D O   1 
ATOM   25758 C CB  . TYR D 1 540  ? 195.755 278.581 207.133 1.00 107.88 ?  540  TYR D CB  1 
ATOM   25759 C CG  . TYR D 1 540  ? 195.784 277.070 207.162 1.00 107.88 ?  540  TYR D CG  1 
ATOM   25760 C CD1 . TYR D 1 540  ? 195.366 276.327 206.066 1.00 107.88 ?  540  TYR D CD1 1 
ATOM   25761 C CD2 . TYR D 1 540  ? 196.227 276.385 208.287 1.00 107.88 ?  540  TYR D CD2 1 
ATOM   25762 C CE1 . TYR D 1 540  ? 195.391 274.945 206.086 1.00 107.88 ?  540  TYR D CE1 1 
ATOM   25763 C CE2 . TYR D 1 540  ? 196.255 275.003 208.317 1.00 107.88 ?  540  TYR D CE2 1 
ATOM   25764 C CZ  . TYR D 1 540  ? 195.836 274.288 207.214 1.00 107.88 ?  540  TYR D CZ  1 
ATOM   25765 O OH  . TYR D 1 540  ? 195.861 272.913 207.241 1.00 107.88 ?  540  TYR D OH  1 
ATOM   25766 N N   . LEU D 1 541  ? 196.584 281.030 205.041 1.00 111.32 ?  541  LEU D N   1 
ATOM   25767 C CA  . LEU D 1 541  ? 196.365 282.416 204.654 1.00 111.32 ?  541  LEU D CA  1 
ATOM   25768 C C   . LEU D 1 541  ? 195.002 282.908 205.127 1.00 111.32 ?  541  LEU D C   1 
ATOM   25769 O O   . LEU D 1 541  ? 194.035 282.146 205.219 1.00 111.32 ?  541  LEU D O   1 
ATOM   25770 C CB  . LEU D 1 541  ? 196.481 282.573 203.138 1.00 111.32 ?  541  LEU D CB  1 
ATOM   25771 C CG  . LEU D 1 541  ? 197.828 283.075 202.611 1.00 111.32 ?  541  LEU D CG  1 
ATOM   25772 C CD1 . LEU D 1 541  ? 198.961 282.160 203.046 1.00 111.32 ?  541  LEU D CD1 1 
ATOM   25773 C CD2 . LEU D 1 541  ? 197.795 283.206 201.099 1.00 111.32 ?  541  LEU D CD2 1 
ATOM   25774 N N   . SER D 1 542  ? 194.937 284.200 205.435 1.00 119.51 ?  542  SER D N   1 
ATOM   25775 C CA  . SER D 1 542  ? 193.700 284.809 205.896 1.00 119.51 ?  542  SER D CA  1 
ATOM   25776 C C   . SER D 1 542  ? 192.684 284.895 204.759 1.00 119.51 ?  542  SER D C   1 
ATOM   25777 O O   . SER D 1 542  ? 193.029 284.874 203.574 1.00 119.51 ?  542  SER D O   1 
ATOM   25778 C CB  . SER D 1 542  ? 193.969 286.200 206.467 1.00 119.51 ?  542  SER D CB  1 
ATOM   25779 O OG  . SER D 1 542  ? 192.777 286.793 206.954 1.00 119.51 ?  542  SER D OG  1 
ATOM   25780 N N   . SER D 1 543  ? 191.408 284.988 205.141 1.00 119.34 ?  543  SER D N   1 
ATOM   25781 C CA  . SER D 1 543  ? 190.337 285.091 204.158 1.00 119.34 ?  543  SER D CA  1 
ATOM   25782 C C   . SER D 1 543  ? 190.401 286.385 203.359 1.00 119.34 ?  543  SER D C   1 
ATOM   25783 O O   . SER D 1 543  ? 189.833 286.451 202.263 1.00 119.34 ?  543  SER D O   1 
ATOM   25784 C CB  . SER D 1 543  ? 188.977 284.972 204.850 1.00 119.34 ?  543  SER D CB  1 
ATOM   25785 O OG  . SER D 1 543  ? 188.802 286.000 205.809 1.00 119.34 ?  543  SER D OG  1 
ATOM   25786 N N   . ALA D 1 544  ? 191.069 287.417 203.882 1.00 120.91 ?  544  ALA D N   1 
ATOM   25787 C CA  . ALA D 1 544  ? 191.209 288.666 203.143 1.00 120.91 ?  544  ALA D CA  1 
ATOM   25788 C C   . ALA D 1 544  ? 192.130 288.529 201.938 1.00 120.91 ?  544  ALA D C   1 
ATOM   25789 O O   . ALA D 1 544  ? 192.072 289.367 201.032 1.00 120.91 ?  544  ALA D O   1 
ATOM   25790 C CB  . ALA D 1 544  ? 191.726 289.770 204.067 1.00 120.91 ?  544  ALA D CB  1 
ATOM   25791 N N   . PHE D 1 545  ? 192.973 287.500 201.908 1.00 117.30 ?  545  PHE D N   1 
ATOM   25792 C CA  . PHE D 1 545  ? 193.903 287.277 200.810 1.00 117.30 ?  545  PHE D CA  1 
ATOM   25793 C C   . PHE D 1 545  ? 193.294 286.469 199.670 1.00 117.30 ?  545  PHE D C   1 
ATOM   25794 O O   . PHE D 1 545  ? 193.956 286.279 198.644 1.00 117.30 ?  545  PHE D O   1 
ATOM   25795 C CB  . PHE D 1 545  ? 195.163 286.570 201.324 1.00 117.30 ?  545  PHE D CB  1 
ATOM   25796 C CG  . PHE D 1 545  ? 195.929 287.362 202.346 1.00 117.30 ?  545  PHE D CG  1 
ATOM   25797 C CD1 . PHE D 1 545  ? 195.901 288.746 202.335 1.00 117.30 ?  545  PHE D CD1 1 
ATOM   25798 C CD2 . PHE D 1 545  ? 196.678 286.721 203.320 1.00 117.30 ?  545  PHE D CD2 1 
ATOM   25799 C CE1 . PHE D 1 545  ? 196.605 289.476 203.273 1.00 117.30 ?  545  PHE D CE1 1 
ATOM   25800 C CE2 . PHE D 1 545  ? 197.384 287.444 204.261 1.00 117.30 ?  545  PHE D CE2 1 
ATOM   25801 C CZ  . PHE D 1 545  ? 197.348 288.825 204.238 1.00 117.30 ?  545  PHE D CZ  1 
ATOM   25802 N N   . VAL D 1 546  ? 192.061 285.989 199.826 1.00 115.83 ?  546  VAL D N   1 
ATOM   25803 C CA  . VAL D 1 546  ? 191.423 285.193 198.784 1.00 115.83 ?  546  VAL D CA  1 
ATOM   25804 C C   . VAL D 1 546  ? 191.097 286.084 197.594 1.00 115.83 ?  546  VAL D C   1 
ATOM   25805 O O   . VAL D 1 546  ? 190.537 287.176 197.748 1.00 115.83 ?  546  VAL D O   1 
ATOM   25806 C CB  . VAL D 1 546  ? 190.163 284.506 199.330 1.00 115.83 ?  546  VAL D CB  1 
ATOM   25807 C CG1 . VAL D 1 546  ? 189.538 283.616 198.267 1.00 115.83 ?  546  VAL D CG1 1 
ATOM   25808 C CG2 . VAL D 1 546  ? 190.497 283.704 200.578 1.00 115.83 ?  546  VAL D CG2 1 
ATOM   25809 N N   . GLY D 1 547  ? 191.445 285.617 196.396 1.00 116.35 ?  547  GLY D N   1 
ATOM   25810 C CA  . GLY D 1 547  ? 191.202 286.376 195.187 1.00 116.35 ?  547  GLY D CA  1 
ATOM   25811 C C   . GLY D 1 547  ? 192.265 287.390 194.837 1.00 116.35 ?  547  GLY D C   1 
ATOM   25812 O O   . GLY D 1 547  ? 192.055 288.189 193.918 1.00 116.35 ?  547  GLY D O   1 
ATOM   25813 N N   . LEU D 1 548  ? 193.397 287.386 195.534 1.00 111.05 ?  548  LEU D N   1 
ATOM   25814 C CA  . LEU D 1 548  ? 194.485 288.319 195.283 1.00 111.05 ?  548  LEU D CA  1 
ATOM   25815 C C   . LEU D 1 548  ? 195.678 287.576 194.698 1.00 111.05 ?  548  LEU D C   1 
ATOM   25816 O O   . LEU D 1 548  ? 195.936 286.420 195.049 1.00 111.05 ?  548  LEU D O   1 
ATOM   25817 C CB  . LEU D 1 548  ? 194.902 289.048 196.565 1.00 111.05 ?  548  LEU D CB  1 
ATOM   25818 C CG  . LEU D 1 548  ? 194.002 290.172 197.091 1.00 111.05 ?  548  LEU D CG  1 
ATOM   25819 C CD1 . LEU D 1 548  ? 192.728 289.631 197.728 1.00 111.05 ?  548  LEU D CD1 1 
ATOM   25820 C CD2 . LEU D 1 548  ? 194.764 291.045 198.077 1.00 111.05 ?  548  LEU D CD2 1 
ATOM   25821 N N   . SER D 1 549  ? 196.398 288.243 193.799 1.00 107.51 ?  549  SER D N   1 
ATOM   25822 C CA  . SER D 1 549  ? 197.567 287.641 193.178 1.00 107.51 ?  549  SER D CA  1 
ATOM   25823 C C   . SER D 1 549  ? 198.687 287.464 194.196 1.00 107.51 ?  549  SER D C   1 
ATOM   25824 O O   . SER D 1 549  ? 198.769 288.183 195.196 1.00 107.51 ?  549  SER D O   1 
ATOM   25825 C CB  . SER D 1 549  ? 198.052 288.498 192.008 1.00 107.51 ?  549  SER D CB  1 
ATOM   25826 O OG  . SER D 1 549  ? 198.402 289.802 192.438 1.00 107.51 ?  549  SER D OG  1 
ATOM   25827 N N   . PHE D 1 550  ? 199.550 286.483 193.933 1.00 100.80 ?  550  PHE D N   1 
ATOM   25828 C CA  . PHE D 1 550  ? 200.640 286.177 194.859 1.00 100.80 ?  550  PHE D CA  1 
ATOM   25829 C C   . PHE D 1 550  ? 201.591 287.348 195.085 1.00 100.80 ?  550  PHE D C   1 
ATOM   25830 O O   . PHE D 1 550  ? 201.960 287.593 196.248 1.00 100.80 ?  550  PHE D O   1 
ATOM   25831 C CB  . PHE D 1 550  ? 201.392 284.933 194.374 1.00 100.80 ?  550  PHE D CB  1 
ATOM   25832 C CG  . PHE D 1 550  ? 202.436 284.441 195.337 1.00 100.80 ?  550  PHE D CG  1 
ATOM   25833 C CD1 . PHE D 1 550  ? 202.091 283.605 196.386 1.00 100.80 ?  550  PHE D CD1 1 
ATOM   25834 C CD2 . PHE D 1 550  ? 203.763 284.812 195.193 1.00 100.80 ?  550  PHE D CD2 1 
ATOM   25835 C CE1 . PHE D 1 550  ? 203.047 283.149 197.274 1.00 100.80 ?  550  PHE D CE1 1 
ATOM   25836 C CE2 . PHE D 1 550  ? 204.725 284.359 196.079 1.00 100.80 ?  550  PHE D CE2 1 
ATOM   25837 C CZ  . PHE D 1 550  ? 204.365 283.527 197.120 1.00 100.80 ?  550  PHE D CZ  1 
ATOM   25838 N N   . PRO D 1 551  ? 202.053 288.082 194.061 1.00 102.45 ?  551  PRO D N   1 
ATOM   25839 C CA  . PRO D 1 551  ? 202.949 289.217 194.350 1.00 102.45 ?  551  PRO D CA  1 
ATOM   25840 C C   . PRO D 1 551  ? 202.334 290.263 195.266 1.00 102.45 ?  551  PRO D C   1 
ATOM   25841 O O   . PRO D 1 551  ? 203.028 290.791 196.144 1.00 102.45 ?  551  PRO D O   1 
ATOM   25842 C CB  . PRO D 1 551  ? 203.247 289.788 192.956 1.00 102.45 ?  551  PRO D CB  1 
ATOM   25843 C CG  . PRO D 1 551  ? 203.071 288.637 192.040 1.00 102.45 ?  551  PRO D CG  1 
ATOM   25844 C CD  . PRO D 1 551  ? 201.924 287.859 192.608 1.00 102.45 ?  551  PRO D CD  1 
ATOM   25845 N N   . THR D 1 552  ? 201.044 290.561 195.104 1.00 105.27 ?  552  THR D N   1 
ATOM   25846 C CA  . THR D 1 552  ? 200.416 291.600 195.917 1.00 105.27 ?  552  THR D CA  1 
ATOM   25847 C C   . THR D 1 552  ? 200.337 291.185 197.382 1.00 105.27 ?  552  THR D C   1 
ATOM   25848 O O   . THR D 1 552  ? 200.688 291.963 198.278 1.00 105.27 ?  552  THR D O   1 
ATOM   25849 C CB  . THR D 1 552  ? 199.023 291.925 195.374 1.00 105.27 ?  552  THR D CB  1 
ATOM   25850 O OG1 . THR D 1 552  ? 198.253 290.720 195.274 1.00 105.27 ?  552  THR D OG1 1 
ATOM   25851 C CG2 . THR D 1 552  ? 199.125 292.578 194.003 1.00 105.27 ?  552  THR D CG2 1 
ATOM   25852 N N   . VAL D 1 553  ? 199.877 289.960 197.647 1.00 105.44 ?  553  VAL D N   1 
ATOM   25853 C CA  . VAL D 1 553  ? 199.782 289.494 199.027 1.00 105.44 ?  553  VAL D CA  1 
ATOM   25854 C C   . VAL D 1 553  ? 201.172 289.339 199.636 1.00 105.44 ?  553  VAL D C   1 
ATOM   25855 O O   . VAL D 1 553  ? 201.371 289.600 200.828 1.00 105.44 ?  553  VAL D O   1 
ATOM   25856 C CB  . VAL D 1 553  ? 198.964 288.189 199.103 1.00 105.44 ?  553  VAL D CB  1 
ATOM   25857 C CG1 . VAL D 1 553  ? 199.553 287.129 198.199 1.00 105.44 ?  553  VAL D CG1 1 
ATOM   25858 C CG2 . VAL D 1 553  ? 198.882 287.688 200.540 1.00 105.44 ?  553  VAL D CG2 1 
ATOM   25859 N N   . CYS D 1 554  ? 202.156 288.928 198.832 1.00 105.51 ?  554  CYS D N   1 
ATOM   25860 C CA  . CYS D 1 554  ? 203.523 288.834 199.336 1.00 105.51 ?  554  CYS D CA  1 
ATOM   25861 C C   . CYS D 1 554  ? 204.063 290.204 199.730 1.00 105.51 ?  554  CYS D C   1 
ATOM   25862 O O   . CYS D 1 554  ? 204.698 290.351 200.781 1.00 105.51 ?  554  CYS D O   1 
ATOM   25863 C CB  . CYS D 1 554  ? 204.425 288.179 198.290 1.00 105.51 ?  554  CYS D CB  1 
ATOM   25864 S SG  . CYS D 1 554  ? 206.132 287.928 198.831 1.00 105.51 ?  554  CYS D SG  1 
ATOM   25865 N N   . GLU D 1 555  ? 203.814 291.222 198.900 1.00 106.79 ?  555  GLU D N   1 
ATOM   25866 C CA  . GLU D 1 555  ? 204.233 292.577 199.244 1.00 106.79 ?  555  GLU D CA  1 
ATOM   25867 C C   . GLU D 1 555  ? 203.522 293.072 200.496 1.00 106.79 ?  555  GLU D C   1 
ATOM   25868 O O   . GLU D 1 555  ? 204.135 293.720 201.351 1.00 106.79 ?  555  GLU D O   1 
ATOM   25869 C CB  . GLU D 1 555  ? 203.972 293.524 198.073 1.00 106.79 ?  555  GLU D CB  1 
ATOM   25870 C CG  . GLU D 1 555  ? 204.882 293.307 196.879 1.00 106.79 ?  555  GLU D CG  1 
ATOM   25871 C CD  . GLU D 1 555  ? 204.548 294.222 195.719 1.00 106.79 ?  555  GLU D CD  1 
ATOM   25872 O OE1 . GLU D 1 555  ? 203.645 295.071 195.872 1.00 106.79 ?  555  GLU D OE1 1 
ATOM   25873 O OE2 . GLU D 1 555  ? 205.187 294.092 194.654 1.00 106.79 -1 555  GLU D OE2 1 
ATOM   25874 N N   . LEU D 1 556  ? 202.225 292.781 200.618 1.00 106.45 ?  556  LEU D N   1 
ATOM   25875 C CA  . LEU D 1 556  ? 201.488 293.191 201.810 1.00 106.45 ?  556  LEU D CA  1 
ATOM   25876 C C   . LEU D 1 556  ? 202.051 292.528 203.062 1.00 106.45 ?  556  LEU D C   1 
ATOM   25877 O O   . LEU D 1 556  ? 202.198 293.177 204.104 1.00 106.45 ?  556  LEU D O   1 
ATOM   25878 C CB  . LEU D 1 556  ? 200.003 292.868 201.652 1.00 106.45 ?  556  LEU D CB  1 
ATOM   25879 C CG  . LEU D 1 556  ? 199.089 294.014 201.208 1.00 106.45 ?  556  LEU D CG  1 
ATOM   25880 C CD1 . LEU D 1 556  ? 199.095 295.136 202.235 1.00 106.45 ?  556  LEU D CD1 1 
ATOM   25881 C CD2 . LEU D 1 556  ? 199.490 294.537 199.838 1.00 106.45 ?  556  LEU D CD2 1 
ATOM   25882 N N   . CYS D 1 557  ? 202.371 291.236 202.979 1.00 110.20 ?  557  CYS D N   1 
ATOM   25883 C CA  . CYS D 1 557  ? 202.938 290.535 204.126 1.00 110.20 ?  557  CYS D CA  1 
ATOM   25884 C C   . CYS D 1 557  ? 204.317 291.075 204.485 1.00 110.20 ?  557  CYS D C   1 
ATOM   25885 O O   . CYS D 1 557  ? 204.639 291.226 205.669 1.00 110.20 ?  557  CYS D O   1 
ATOM   25886 C CB  . CYS D 1 557  ? 203.006 289.033 203.844 1.00 110.20 ?  557  CYS D CB  1 
ATOM   25887 S SG  . CYS D 1 557  ? 201.396 288.220 203.725 1.00 110.20 ?  557  CYS D SG  1 
ATOM   25888 N N   . PHE D 1 558  ? 205.148 291.365 203.481 1.00 109.91 ?  558  PHE D N   1 
ATOM   25889 C CA  . PHE D 1 558  ? 206.503 291.828 203.763 1.00 109.91 ?  558  PHE D CA  1 
ATOM   25890 C C   . PHE D 1 558  ? 206.501 293.240 204.338 1.00 109.91 ?  558  PHE D C   1 
ATOM   25891 O O   . PHE D 1 558  ? 207.174 293.512 205.339 1.00 109.91 ?  558  PHE D O   1 
ATOM   25892 C CB  . PHE D 1 558  ? 207.353 291.763 202.495 1.00 109.91 ?  558  PHE D CB  1 
ATOM   25893 C CG  . PHE D 1 558  ? 208.805 292.082 202.722 1.00 109.91 ?  558  PHE D CG  1 
ATOM   25894 C CD1 . PHE D 1 558  ? 209.678 291.105 203.171 1.00 109.91 ?  558  PHE D CD1 1 
ATOM   25895 C CD2 . PHE D 1 558  ? 209.296 293.355 202.485 1.00 109.91 ?  558  PHE D CD2 1 
ATOM   25896 C CE1 . PHE D 1 558  ? 211.014 291.392 203.382 1.00 109.91 ?  558  PHE D CE1 1 
ATOM   25897 C CE2 . PHE D 1 558  ? 210.631 293.648 202.695 1.00 109.91 ?  558  PHE D CE2 1 
ATOM   25898 C CZ  . PHE D 1 558  ? 211.490 292.665 203.143 1.00 109.91 ?  558  PHE D CZ  1 
ATOM   25899 N N   . VAL D 1 559  ? 205.754 294.154 203.716 1.00 110.18 ?  559  VAL D N   1 
ATOM   25900 C CA  . VAL D 1 559  ? 205.778 295.551 204.143 1.00 110.18 ?  559  VAL D CA  1 
ATOM   25901 C C   . VAL D 1 559  ? 205.088 295.715 205.491 1.00 110.18 ?  559  VAL D C   1 
ATOM   25902 O O   . VAL D 1 559  ? 205.599 296.391 206.391 1.00 110.18 ?  559  VAL D O   1 
ATOM   25903 C CB  . VAL D 1 559  ? 205.139 296.450 203.068 1.00 110.18 ?  559  VAL D CB  1 
ATOM   25904 C CG1 . VAL D 1 559  ? 205.053 297.887 203.559 1.00 110.18 ?  559  VAL D CG1 1 
ATOM   25905 C CG2 . VAL D 1 559  ? 205.933 296.375 201.774 1.00 110.18 ?  559  VAL D CG2 1 
ATOM   25906 N N   . LYS D 1 560  ? 203.919 295.095 205.656 1.00 118.45 ?  560  LYS D N   1 
ATOM   25907 C CA  . LYS D 1 560  ? 203.119 295.280 206.862 1.00 118.45 ?  560  LYS D CA  1 
ATOM   25908 C C   . LYS D 1 560  ? 203.478 294.270 207.949 1.00 118.45 ?  560  LYS D C   1 
ATOM   25909 O O   . LYS D 1 560  ? 203.854 294.652 209.063 1.00 118.45 ?  560  LYS D O   1 
ATOM   25910 C CB  . LYS D 1 560  ? 201.627 295.187 206.520 1.00 118.45 ?  560  LYS D CB  1 
ATOM   25911 C CG  . LYS D 1 560  ? 201.140 296.242 205.539 1.00 118.45 ?  560  LYS D CG  1 
ATOM   25912 C CD  . LYS D 1 560  ? 201.200 297.632 206.148 1.00 118.45 ?  560  LYS D CD  1 
ATOM   25913 C CE  . LYS D 1 560  ? 200.617 298.673 205.207 1.00 118.45 ?  560  LYS D CE  1 
ATOM   25914 N NZ  . LYS D 1 560  ? 200.608 300.030 205.816 1.00 118.45 1  560  LYS D NZ  1 
ATOM   25915 N N   . LEU D 1 561  ? 203.369 292.981 207.640 1.00 115.54 ?  561  LEU D N   1 
ATOM   25916 C CA  . LEU D 1 561  ? 203.542 291.923 208.626 1.00 115.54 ?  561  LEU D CA  1 
ATOM   25917 C C   . LEU D 1 561  ? 204.994 291.492 208.796 1.00 115.54 ?  561  LEU D C   1 
ATOM   25918 O O   . LEU D 1 561  ? 205.276 290.666 209.670 1.00 115.54 ?  561  LEU D O   1 
ATOM   25919 C CB  . LEU D 1 561  ? 202.690 290.704 208.250 1.00 115.54 ?  561  LEU D CB  1 
ATOM   25920 C CG  . LEU D 1 561  ? 201.166 290.862 208.227 1.00 115.54 ?  561  LEU D CG  1 
ATOM   25921 C CD1 . LEU D 1 561  ? 200.670 291.474 206.920 1.00 115.54 ?  561  LEU D CD1 1 
ATOM   25922 C CD2 . LEU D 1 561  ? 200.493 289.525 208.479 1.00 115.54 ?  561  LEU D CD2 1 
ATOM   25923 N N   . LYS D 1 562  ? 205.913 292.032 207.992 1.00 113.92 ?  562  LYS D N   1 
ATOM   25924 C CA  . LYS D 1 562  ? 207.332 291.669 208.051 1.00 113.92 ?  562  LYS D CA  1 
ATOM   25925 C C   . LYS D 1 562  ? 207.530 290.163 207.890 1.00 113.92 ?  562  LYS D C   1 
ATOM   25926 O O   . LYS D 1 562  ? 208.351 289.548 208.572 1.00 113.92 ?  562  LYS D O   1 
ATOM   25927 C CB  . LYS D 1 562  ? 207.979 292.167 209.346 1.00 113.92 ?  562  LYS D CB  1 
ATOM   25928 C CG  . LYS D 1 562  ? 208.056 293.680 209.463 1.00 113.92 ?  562  LYS D CG  1 
ATOM   25929 C CD  . LYS D 1 562  ? 208.936 294.273 208.374 1.00 113.92 ?  562  LYS D CD  1 
ATOM   25930 C CE  . LYS D 1 562  ? 209.066 295.779 208.528 1.00 113.92 ?  562  LYS D CE  1 
ATOM   25931 N NZ  . LYS D 1 562  ? 207.745 296.462 208.450 1.00 113.92 1  562  LYS D NZ  1 
ATOM   25932 N N   . LEU D 1 563  ? 206.770 289.563 206.977 1.00 110.13 ?  563  LEU D N   1 
ATOM   25933 C CA  . LEU D 1 563  ? 206.845 288.138 206.696 1.00 110.13 ?  563  LEU D CA  1 
ATOM   25934 C C   . LEU D 1 563  ? 207.137 287.923 205.219 1.00 110.13 ?  563  LEU D C   1 
ATOM   25935 O O   . LEU D 1 563  ? 206.556 288.591 204.358 1.00 110.13 ?  563  LEU D O   1 
ATOM   25936 C CB  . LEU D 1 563  ? 205.544 287.425 207.079 1.00 110.13 ?  563  LEU D CB  1 
ATOM   25937 C CG  . LEU D 1 563  ? 205.112 287.514 208.543 1.00 110.13 ?  563  LEU D CG  1 
ATOM   25938 C CD1 . LEU D 1 563  ? 203.814 286.755 208.762 1.00 110.13 ?  563  LEU D CD1 1 
ATOM   25939 C CD2 . LEU D 1 563  ? 206.204 286.993 209.465 1.00 110.13 ?  563  LEU D CD2 1 
ATOM   25940 N N   . LEU D 1 564  ? 208.037 286.987 204.930 1.00 101.31 ?  564  LEU D N   1 
ATOM   25941 C CA  . LEU D 1 564  ? 208.422 286.654 203.563 1.00 101.31 ?  564  LEU D CA  1 
ATOM   25942 C C   . LEU D 1 564  ? 207.768 285.330 203.185 1.00 101.31 ?  564  LEU D C   1 
ATOM   25943 O O   . LEU D 1 564  ? 208.153 284.273 203.694 1.00 101.31 ?  564  LEU D O   1 
ATOM   25944 C CB  . LEU D 1 564  ? 209.941 286.578 203.429 1.00 101.31 ?  564  LEU D CB  1 
ATOM   25945 C CG  . LEU D 1 564  ? 210.486 286.218 202.044 1.00 101.31 ?  564  LEU D CG  1 
ATOM   25946 C CD1 . LEU D 1 564  ? 210.071 287.256 201.012 1.00 101.31 ?  564  LEU D CD1 1 
ATOM   25947 C CD2 . LEU D 1 564  ? 211.999 286.071 202.085 1.00 101.31 ?  564  LEU D CD2 1 
ATOM   25948 N N   . MET D 1 565  ? 206.784 285.390 202.293 1.00 98.56  ?  565  MET D N   1 
ATOM   25949 C CA  . MET D 1 565  ? 206.056 284.211 201.843 1.00 98.56  ?  565  MET D CA  1 
ATOM   25950 C C   . MET D 1 565  ? 206.694 283.676 200.568 1.00 98.56  ?  565  MET D C   1 
ATOM   25951 O O   . MET D 1 565  ? 206.957 284.439 199.632 1.00 98.56  ?  565  MET D O   1 
ATOM   25952 C CB  . MET D 1 565  ? 204.581 284.536 201.604 1.00 98.56  ?  565  MET D CB  1 
ATOM   25953 C CG  . MET D 1 565  ? 203.741 283.340 201.188 1.00 98.56  ?  565  MET D CG  1 
ATOM   25954 S SD  . MET D 1 565  ? 201.981 283.723 201.138 1.00 98.56  ?  565  MET D SD  1 
ATOM   25955 C CE  . MET D 1 565  ? 201.988 285.165 200.078 1.00 98.56  ?  565  MET D CE  1 
ATOM   25956 N N   . ILE D 1 566  ? 206.943 282.368 200.535 1.00 93.13  ?  566  ILE D N   1 
ATOM   25957 C CA  . ILE D 1 566  ? 207.648 281.748 199.421 1.00 93.13  ?  566  ILE D CA  1 
ATOM   25958 C C   . ILE D 1 566  ? 206.678 280.971 198.539 1.00 93.13  ?  566  ILE D C   1 
ATOM   25959 O O   . ILE D 1 566  ? 206.579 281.229 197.334 1.00 93.13  ?  566  ILE D O   1 
ATOM   25960 C CB  . ILE D 1 566  ? 208.779 280.831 199.921 1.00 93.13  ?  566  ILE D CB  1 
ATOM   25961 C CG1 . ILE D 1 566  ? 209.831 281.643 200.677 1.00 93.13  ?  566  ILE D CG1 1 
ATOM   25962 C CG2 . ILE D 1 566  ? 209.413 280.083 198.759 1.00 93.13  ?  566  ILE D CG2 1 
ATOM   25963 C CD1 . ILE D 1 566  ? 211.004 280.818 201.157 1.00 93.13  ?  566  ILE D CD1 1 
ATOM   25964 N N   . ALA D 1 567  ? 205.959 280.017 199.128 1.00 93.14  ?  567  ALA D N   1 
ATOM   25965 C CA  . ALA D 1 567  ? 205.147 279.092 198.355 1.00 93.14  ?  567  ALA D CA  1 
ATOM   25966 C C   . ALA D 1 567  ? 203.777 278.924 198.996 1.00 93.14  ?  567  ALA D C   1 
ATOM   25967 O O   . ALA D 1 567  ? 203.572 279.219 200.176 1.00 93.14  ?  567  ALA D O   1 
ATOM   25968 C CB  . ALA D 1 567  ? 205.833 277.727 198.219 1.00 93.14  ?  567  ALA D CB  1 
ATOM   25969 N N   . ILE D 1 568  ? 202.832 278.451 198.181 1.00 100.49 ?  568  ILE D N   1 
ATOM   25970 C CA  . ILE D 1 568  ? 201.470 278.146 198.593 1.00 100.49 ?  568  ILE D CA  1 
ATOM   25971 C C   . ILE D 1 568  ? 201.050 276.845 197.917 1.00 100.49 ?  568  ILE D C   1 
ATOM   25972 O O   . ILE D 1 568  ? 201.821 276.228 197.176 1.00 100.49 ?  568  ILE D O   1 
ATOM   25973 C CB  . ILE D 1 568  ? 200.483 279.280 198.247 1.00 100.49 ?  568  ILE D CB  1 
ATOM   25974 C CG1 . ILE D 1 568  ? 200.557 279.611 196.754 1.00 100.49 ?  568  ILE D CG1 1 
ATOM   25975 C CG2 . ILE D 1 568  ? 200.757 280.514 199.094 1.00 100.49 ?  568  ILE D CG2 1 
ATOM   25976 C CD1 . ILE D 1 568  ? 199.586 280.684 196.319 1.00 100.49 ?  568  ILE D CD1 1 
ATOM   25977 N N   . GLU D 1 569  ? 199.813 276.427 198.174 1.00 109.63 ?  569  GLU D N   1 
ATOM   25978 C CA  . GLU D 1 569  ? 199.239 275.234 197.566 1.00 109.63 ?  569  GLU D CA  1 
ATOM   25979 C C   . GLU D 1 569  ? 198.083 275.633 196.661 1.00 109.63 ?  569  GLU D C   1 
ATOM   25980 O O   . GLU D 1 569  ? 197.201 276.395 197.073 1.00 109.63 ?  569  GLU D O   1 
ATOM   25981 C CB  . GLU D 1 569  ? 198.752 274.241 198.624 1.00 109.63 ?  569  GLU D CB  1 
ATOM   25982 C CG  . GLU D 1 569  ? 199.838 273.681 199.524 1.00 109.63 ?  569  GLU D CG  1 
ATOM   25983 C CD  . GLU D 1 569  ? 200.210 274.630 200.643 1.00 109.63 ?  569  GLU D CD  1 
ATOM   25984 O OE1 . GLU D 1 569  ? 199.583 275.704 200.737 1.00 109.63 ?  569  GLU D OE1 1 
ATOM   25985 O OE2 . GLU D 1 569  ? 201.126 274.302 201.427 1.00 109.63 -1 569  GLU D OE2 1 
ATOM   25986 N N   . TYR D 1 570  ? 198.090 275.118 195.435 1.00 126.29 ?  570  TYR D N   1 
ATOM   25987 C CA  . TYR D 1 570  ? 197.028 275.359 194.468 1.00 126.29 ?  570  TYR D CA  1 
ATOM   25988 C C   . TYR D 1 570  ? 196.326 274.044 194.165 1.00 126.29 ?  570  TYR D C   1 
ATOM   25989 O O   . TYR D 1 570  ? 196.974 273.066 193.776 1.00 126.29 ?  570  TYR D O   1 
ATOM   25990 C CB  . TYR D 1 570  ? 197.584 275.978 193.183 1.00 126.29 ?  570  TYR D CB  1 
ATOM   25991 C CG  . TYR D 1 570  ? 196.521 276.401 192.194 1.00 126.29 ?  570  TYR D CG  1 
ATOM   25992 C CD1 . TYR D 1 570  ? 195.914 277.645 192.292 1.00 126.29 ?  570  TYR D CD1 1 
ATOM   25993 C CD2 . TYR D 1 570  ? 196.127 275.557 191.163 1.00 126.29 ?  570  TYR D CD2 1 
ATOM   25994 C CE1 . TYR D 1 570  ? 194.943 278.039 191.391 1.00 126.29 ?  570  TYR D CE1 1 
ATOM   25995 C CE2 . TYR D 1 570  ? 195.156 275.943 190.257 1.00 126.29 ?  570  TYR D CE2 1 
ATOM   25996 C CZ  . TYR D 1 570  ? 194.568 277.184 190.376 1.00 126.29 ?  570  TYR D CZ  1 
ATOM   25997 O OH  . TYR D 1 570  ? 193.601 277.574 189.478 1.00 126.29 ?  570  TYR D OH  1 
ATOM   25998 N N   . LYS D 1 571  ? 195.008 274.023 194.338 1.00 137.09 ?  571  LYS D N   1 
ATOM   25999 C CA  . LYS D 1 571  ? 194.202 272.832 194.106 1.00 137.09 ?  571  LYS D CA  1 
ATOM   26000 C C   . LYS D 1 571  ? 193.542 272.935 192.736 1.00 137.09 ?  571  LYS D C   1 
ATOM   26001 O O   . LYS D 1 571  ? 192.713 273.822 192.507 1.00 137.09 ?  571  LYS D O   1 
ATOM   26002 C CB  . LYS D 1 571  ? 193.150 272.664 195.201 1.00 137.09 ?  571  LYS D CB  1 
ATOM   26003 C CG  . LYS D 1 571  ? 192.267 271.438 195.030 1.00 137.09 ?  571  LYS D CG  1 
ATOM   26004 C CD  . LYS D 1 571  ? 193.089 270.159 195.040 1.00 137.09 ?  571  LYS D CD  1 
ATOM   26005 C CE  . LYS D 1 571  ? 192.204 268.933 194.885 1.00 137.09 ?  571  LYS D CE  1 
ATOM   26006 N NZ  . LYS D 1 571  ? 192.993 267.668 194.893 1.00 137.09 1  571  LYS D NZ  1 
ATOM   26007 N N   . SER D 1 572  ? 193.910 272.029 191.833 1.00 148.00 ?  572  SER D N   1 
ATOM   26008 C CA  . SER D 1 572  ? 193.348 271.985 190.491 1.00 148.00 ?  572  SER D CA  1 
ATOM   26009 C C   . SER D 1 572  ? 192.188 271.008 190.366 1.00 148.00 ?  572  SER D C   1 
ATOM   26010 O O   . SER D 1 572  ? 191.669 270.825 189.260 1.00 148.00 ?  572  SER D O   1 
ATOM   26011 C CB  . SER D 1 572  ? 194.437 271.622 189.475 1.00 148.00 ?  572  SER D CB  1 
ATOM   26012 O OG  . SER D 1 572  ? 195.006 270.358 189.767 1.00 148.00 ?  572  SER D OG  1 
ATOM   26013 N N   . ALA D 1 573  ? 191.777 270.375 191.469 1.00 150.19 ?  573  ALA D N   1 
ATOM   26014 C CA  . ALA D 1 573  ? 190.690 269.394 191.477 1.00 150.19 ?  573  ALA D CA  1 
ATOM   26015 C C   . ALA D 1 573  ? 190.980 268.215 190.552 1.00 150.19 ?  573  ALA D C   1 
ATOM   26016 O O   . ALA D 1 573  ? 190.061 267.587 190.021 1.00 150.19 ?  573  ALA D O   1 
ATOM   26017 C CB  . ALA D 1 573  ? 189.347 270.040 191.120 1.00 150.19 ?  573  ALA D CB  1 
ATOM   26018 N N   . ASN D 1 574  ? 192.261 267.908 190.351 1.00 154.12 ?  574  ASN D N   1 
ATOM   26019 C CA  . ASN D 1 574  ? 192.657 266.778 189.520 1.00 154.12 ?  574  ASN D CA  1 
ATOM   26020 C C   . ASN D 1 574  ? 193.667 265.903 190.251 1.00 154.12 ?  574  ASN D C   1 
ATOM   26021 O O   . ASN D 1 574  ? 193.733 264.692 190.016 1.00 154.12 ?  574  ASN D O   1 
ATOM   26022 C CB  . ASN D 1 574  ? 193.235 267.264 188.190 1.00 154.12 ?  574  ASN D CB  1 
ATOM   26023 C CG  . ASN D 1 574  ? 192.241 268.077 187.384 1.00 154.12 ?  574  ASN D CG  1 
ATOM   26024 O OD1 . ASN D 1 574  ? 191.424 267.526 186.645 1.00 154.12 ?  574  ASN D OD1 1 
ATOM   26025 N ND2 . ASN D 1 574  ? 192.307 269.396 187.520 1.00 154.12 ?  574  ASN D ND2 1 
ATOM   26026 N N   . ARG D 1 575  ? 194.456 266.506 191.134 1.00 143.59 ?  575  ARG D N   1 
ATOM   26027 C CA  . ARG D 1 575  ? 195.472 265.785 191.888 1.00 143.59 ?  575  ARG D CA  1 
ATOM   26028 C C   . ARG D 1 575  ? 195.721 266.528 193.196 1.00 143.59 ?  575  ARG D C   1 
ATOM   26029 O O   . ARG D 1 575  ? 194.991 267.459 193.550 1.00 143.59 ?  575  ARG D O   1 
ATOM   26030 C CB  . ARG D 1 575  ? 196.755 265.634 191.060 1.00 143.59 ?  575  ARG D CB  1 
ATOM   26031 C CG  . ARG D 1 575  ? 197.364 266.955 190.619 1.00 143.59 ?  575  ARG D CG  1 
ATOM   26032 C CD  . ARG D 1 575  ? 198.696 266.746 189.917 1.00 143.59 ?  575  ARG D CD  1 
ATOM   26033 N NE  . ARG D 1 575  ? 199.679 266.119 190.792 1.00 143.59 ?  575  ARG D NE  1 
ATOM   26034 C CZ  . ARG D 1 575  ? 200.931 265.853 190.443 1.00 143.59 ?  575  ARG D CZ  1 
ATOM   26035 N NH1 . ARG D 1 575  ? 201.741 265.273 191.325 1.00 143.59 1  575  ARG D NH1 1 
ATOM   26036 N NH2 . ARG D 1 575  ? 201.391 266.151 189.239 1.00 143.59 ?  575  ARG D NH2 1 
ATOM   26037 N N   . GLU D 1 576  ? 196.756 266.109 193.917 1.00 136.33 ?  576  GLU D N   1 
ATOM   26038 C CA  . GLU D 1 576  ? 197.122 266.763 195.165 1.00 136.33 ?  576  GLU D CA  1 
ATOM   26039 C C   . GLU D 1 576  ? 197.638 268.172 194.895 1.00 136.33 ?  576  GLU D C   1 
ATOM   26040 O O   . GLU D 1 576  ? 198.269 268.442 193.869 1.00 136.33 ?  576  GLU D O   1 
ATOM   26041 C CB  . GLU D 1 576  ? 198.177 265.936 195.905 1.00 136.33 ?  576  GLU D CB  1 
ATOM   26042 C CG  . GLU D 1 576  ? 198.455 266.383 197.335 1.00 136.33 ?  576  GLU D CG  1 
ATOM   26043 C CD  . GLU D 1 576  ? 199.573 267.404 197.425 1.00 136.33 ?  576  GLU D CD  1 
ATOM   26044 O OE1 . GLU D 1 576  ? 200.304 267.576 196.426 1.00 136.33 ?  576  GLU D OE1 1 
ATOM   26045 O OE2 . GLU D 1 576  ? 199.722 268.033 198.493 1.00 136.33 -1 576  GLU D OE2 1 
ATOM   26046 N N   . SER D 1 577  ? 197.358 269.078 195.830 1.00 130.22 ?  577  SER D N   1 
ATOM   26047 C CA  . SER D 1 577  ? 197.752 270.476 195.689 1.00 130.22 ?  577  SER D CA  1 
ATOM   26048 C C   . SER D 1 577  ? 199.271 270.586 195.712 1.00 130.22 ?  577  SER D C   1 
ATOM   26049 O O   . SER D 1 577  ? 199.898 270.419 196.763 1.00 130.22 ?  577  SER D O   1 
ATOM   26050 C CB  . SER D 1 577  ? 197.126 271.313 196.800 1.00 130.22 ?  577  SER D CB  1 
ATOM   26051 O OG  . SER D 1 577  ? 195.714 271.219 196.776 1.00 130.22 ?  577  SER D OG  1 
ATOM   26052 N N   . ARG D 1 578  ? 199.865 270.870 194.556 1.00 116.15 ?  578  ARG D N   1 
ATOM   26053 C CA  . ARG D 1 578  ? 201.312 270.975 194.461 1.00 116.15 ?  578  ARG D CA  1 
ATOM   26054 C C   . ARG D 1 578  ? 201.810 272.241 195.152 1.00 116.15 ?  578  ARG D C   1 
ATOM   26055 O O   . ARG D 1 578  ? 201.071 273.211 195.349 1.00 116.15 ?  578  ARG D O   1 
ATOM   26056 C CB  . ARG D 1 578  ? 201.756 270.970 192.999 1.00 116.15 ?  578  ARG D CB  1 
ATOM   26057 C CG  . ARG D 1 578  ? 201.327 269.742 192.219 1.00 116.15 ?  578  ARG D CG  1 
ATOM   26058 C CD  . ARG D 1 578  ? 201.881 269.774 190.805 1.00 116.15 ?  578  ARG D CD  1 
ATOM   26059 N NE  . ARG D 1 578  ? 201.512 270.999 190.105 1.00 116.15 ?  578  ARG D NE  1 
ATOM   26060 C CZ  . ARG D 1 578  ? 201.925 271.318 188.887 1.00 116.15 ?  578  ARG D CZ  1 
ATOM   26061 N NH1 . ARG D 1 578  ? 201.524 272.465 188.345 1.00 116.15 1  578  ARG D NH1 1 
ATOM   26062 N NH2 . ARG D 1 578  ? 202.727 270.524 188.198 1.00 116.15 ?  578  ARG D NH2 1 
ATOM   26063 N N   . ILE D 1 579  ? 203.086 272.219 195.522 1.00 97.86  ?  579  ILE D N   1 
ATOM   26064 C CA  . ILE D 1 579  ? 203.737 273.358 196.157 1.00 97.86  ?  579  ILE D CA  1 
ATOM   26065 C C   . ILE D 1 579  ? 204.318 274.236 195.055 1.00 97.86  ?  579  ILE D C   1 
ATOM   26066 O O   . ILE D 1 579  ? 205.348 273.905 194.461 1.00 97.86  ?  579  ILE D O   1 
ATOM   26067 C CB  . ILE D 1 579  ? 204.825 272.908 197.140 1.00 97.86  ?  579  ILE D CB  1 
ATOM   26068 C CG1 . ILE D 1 579  ? 204.267 271.877 198.121 1.00 97.86  ?  579  ILE D CG1 1 
ATOM   26069 C CG2 . ILE D 1 579  ? 205.388 274.099 197.893 1.00 97.86  ?  579  ILE D CG2 1 
ATOM   26070 C CD1 . ILE D 1 579  ? 203.208 272.425 199.045 1.00 97.86  ?  579  ILE D CD1 1 
ATOM   26071 N N   . LEU D 1 580  ? 203.660 275.360 194.781 1.00 94.48  ?  580  LEU D N   1 
ATOM   26072 C CA  . LEU D 1 580  ? 204.094 276.283 193.739 1.00 94.48  ?  580  LEU D CA  1 
ATOM   26073 C C   . LEU D 1 580  ? 205.074 277.286 194.333 1.00 94.48  ?  580  LEU D C   1 
ATOM   26074 O O   . LEU D 1 580  ? 204.714 278.059 195.227 1.00 94.48  ?  580  LEU D O   1 
ATOM   26075 C CB  . LEU D 1 580  ? 202.897 277.001 193.119 1.00 94.48  ?  580  LEU D CB  1 
ATOM   26076 C CG  . LEU D 1 580  ? 201.870 276.118 192.411 1.00 94.48  ?  580  LEU D CG  1 
ATOM   26077 C CD1 . LEU D 1 580  ? 200.795 276.972 191.759 1.00 94.48  ?  580  LEU D CD1 1 
ATOM   26078 C CD2 . LEU D 1 580  ? 202.546 275.225 191.383 1.00 94.48  ?  580  LEU D CD2 1 
ATOM   26079 N N   . ILE D 1 581  ? 206.305 277.278 193.832 1.00 87.36  ?  581  ILE D N   1 
ATOM   26080 C CA  . ILE D 1 581  ? 207.360 278.138 194.358 1.00 87.36  ?  581  ILE D CA  1 
ATOM   26081 C C   . ILE D 1 581  ? 207.245 279.504 193.687 1.00 87.36  ?  581  ILE D C   1 
ATOM   26082 O O   . ILE D 1 581  ? 207.469 279.634 192.482 1.00 87.36  ?  581  ILE D O   1 
ATOM   26083 C CB  . ILE D 1 581  ? 208.747 277.527 194.135 1.00 87.36  ?  581  ILE D CB  1 
ATOM   26084 C CG1 . ILE D 1 581  ? 208.767 276.070 194.603 1.00 87.36  ?  581  ILE D CG1 1 
ATOM   26085 C CG2 . ILE D 1 581  ? 209.806 278.334 194.866 1.00 87.36  ?  581  ILE D CG2 1 
ATOM   26086 C CD1 . ILE D 1 581  ? 208.399 275.890 196.056 1.00 87.36  ?  581  ILE D CD1 1 
ATOM   26087 N N   . ASN D 1 582  ? 206.904 280.525 194.477 1.00 90.39  ?  582  ASN D N   1 
ATOM   26088 C CA  . ASN D 1 582  ? 206.730 281.901 194.021 1.00 90.39  ?  582  ASN D CA  1 
ATOM   26089 C C   . ASN D 1 582  ? 205.776 281.968 192.833 1.00 90.39  ?  582  ASN D C   1 
ATOM   26090 O O   . ASN D 1 582  ? 206.214 282.211 191.701 1.00 90.39  ?  582  ASN D O   1 
ATOM   26091 C CB  . ASN D 1 582  ? 208.082 282.520 193.655 1.00 90.39  ?  582  ASN D CB  1 
ATOM   26092 C CG  . ASN D 1 582  ? 207.981 284.001 193.350 1.00 90.39  ?  582  ASN D CG  1 
ATOM   26093 O OD1 . ASN D 1 582  ? 207.049 284.675 193.788 1.00 90.39  ?  582  ASN D OD1 1 
ATOM   26094 N ND2 . ASN D 1 582  ? 208.942 284.516 192.592 1.00 90.39  ?  582  ASN D ND2 1 
ATOM   26095 N N   . PRO D 1 583  ? 204.478 281.746 193.040 1.00 94.63  ?  583  PRO D N   1 
ATOM   26096 C CA  . PRO D 1 583  ? 203.533 281.842 191.922 1.00 94.63  ?  583  PRO D CA  1 
ATOM   26097 C C   . PRO D 1 583  ? 203.454 283.261 191.377 1.00 94.63  ?  583  PRO D C   1 
ATOM   26098 O O   . PRO D 1 583  ? 203.649 284.242 192.099 1.00 94.63  ?  583  PRO D O   1 
ATOM   26099 C CB  . PRO D 1 583  ? 202.199 281.409 192.543 1.00 94.63  ?  583  PRO D CB  1 
ATOM   26100 C CG  . PRO D 1 583  ? 202.570 280.658 193.782 1.00 94.63  ?  583  PRO D CG  1 
ATOM   26101 C CD  . PRO D 1 583  ? 203.819 281.311 194.282 1.00 94.63  ?  583  PRO D CD  1 
ATOM   26102 N N   . GLY D 1 584  ? 203.168 283.360 190.083 1.00 103.44 ?  584  GLY D N   1 
ATOM   26103 C CA  . GLY D 1 584  ? 203.020 284.641 189.429 1.00 103.44 ?  584  GLY D CA  1 
ATOM   26104 C C   . GLY D 1 584  ? 201.634 285.225 189.627 1.00 103.44 ?  584  GLY D C   1 
ATOM   26105 O O   . GLY D 1 584  ? 200.826 284.753 190.428 1.00 103.44 ?  584  GLY D O   1 
ATOM   26106 N N   . ASN D 1 585  ? 201.362 286.284 188.868 1.00 111.70 ?  585  ASN D N   1 
ATOM   26107 C CA  . ASN D 1 585  ? 200.065 286.948 188.915 1.00 111.70 ?  585  ASN D CA  1 
ATOM   26108 C C   . ASN D 1 585  ? 199.016 286.262 188.049 1.00 111.70 ?  585  ASN D C   1 
ATOM   26109 O O   . ASN D 1 585  ? 197.862 286.705 188.036 1.00 111.70 ?  585  ASN D O   1 
ATOM   26110 C CB  . ASN D 1 585  ? 200.208 288.413 188.493 1.00 111.70 ?  585  ASN D CB  1 
ATOM   26111 C CG  . ASN D 1 585  ? 200.978 288.577 187.196 1.00 111.70 ?  585  ASN D CG  1 
ATOM   26112 O OD1 . ASN D 1 585  ? 201.174 287.617 186.450 1.00 111.70 ?  585  ASN D OD1 1 
ATOM   26113 N ND2 . ASN D 1 585  ? 201.418 289.798 186.920 1.00 111.70 ?  585  ASN D ND2 1 
ATOM   26114 N N   . HIS D 1 586  ? 199.390 285.205 187.324 1.00 118.01 ?  586  HIS D N   1 
ATOM   26115 C CA  . HIS D 1 586  ? 198.426 284.503 186.480 1.00 118.01 ?  586  HIS D CA  1 
ATOM   26116 C C   . HIS D 1 586  ? 197.339 283.835 187.315 1.00 118.01 ?  586  HIS D C   1 
ATOM   26117 O O   . HIS D 1 586  ? 196.161 283.850 186.938 1.00 118.01 ?  586  HIS D O   1 
ATOM   26118 C CB  . HIS D 1 586  ? 199.145 283.470 185.612 1.00 118.01 ?  586  HIS D CB  1 
ATOM   26119 C CG  . HIS D 1 586  ? 200.186 284.057 184.709 1.00 118.01 ?  586  HIS D CG  1 
ATOM   26120 N ND1 . HIS D 1 586  ? 201.105 283.283 184.034 1.00 118.01 ?  586  HIS D ND1 1 
ATOM   26121 C CD2 . HIS D 1 586  ? 200.452 285.339 184.370 1.00 118.01 ?  586  HIS D CD2 1 
ATOM   26122 C CE1 . HIS D 1 586  ? 201.894 284.064 183.318 1.00 118.01 ?  586  HIS D CE1 1 
ATOM   26123 N NE2 . HIS D 1 586  ? 201.519 285.317 183.504 1.00 118.01 ?  586  HIS D NE2 1 
ATOM   26124 N N   . LEU D 1 587  ? 197.712 283.246 188.447 1.00 111.51 ?  587  LEU D N   1 
ATOM   26125 C CA  . LEU D 1 587  ? 196.790 282.494 189.287 1.00 111.51 ?  587  LEU D CA  1 
ATOM   26126 C C   . LEU D 1 587  ? 196.531 283.239 190.589 1.00 111.51 ?  587  LEU D C   1 
ATOM   26127 O O   . LEU D 1 587  ? 197.435 283.871 191.145 1.00 111.51 ?  587  LEU D O   1 
ATOM   26128 C CB  . LEU D 1 587  ? 197.336 281.092 189.580 1.00 111.51 ?  587  LEU D CB  1 
ATOM   26129 C CG  . LEU D 1 587  ? 198.716 280.971 190.238 1.00 111.51 ?  587  LEU D CG  1 
ATOM   26130 C CD1 . LEU D 1 587  ? 198.604 280.849 191.754 1.00 111.51 ?  587  LEU D CD1 1 
ATOM   26131 C CD2 . LEU D 1 587  ? 199.487 279.795 189.657 1.00 111.51 ?  587  LEU D CD2 1 
ATOM   26132 N N   . LYS D 1 588  ? 195.292 283.163 191.067 1.00 110.72 ?  588  LYS D N   1 
ATOM   26133 C CA  . LYS D 1 588  ? 194.896 283.804 192.311 1.00 110.72 ?  588  LYS D CA  1 
ATOM   26134 C C   . LYS D 1 588  ? 195.071 282.825 193.472 1.00 110.72 ?  588  LYS D C   1 
ATOM   26135 O O   . LYS D 1 588  ? 195.668 281.755 193.328 1.00 110.72 ?  588  LYS D O   1 
ATOM   26136 C CB  . LYS D 1 588  ? 193.464 284.326 192.208 1.00 110.72 ?  588  LYS D CB  1 
ATOM   26137 C CG  . LYS D 1 588  ? 193.357 285.784 191.777 1.00 110.72 ?  588  LYS D CG  1 
ATOM   26138 C CD  . LYS D 1 588  ? 193.966 286.018 190.404 1.00 110.72 ?  588  LYS D CD  1 
ATOM   26139 C CE  . LYS D 1 588  ? 193.911 287.487 190.017 1.00 110.72 ?  588  LYS D CE  1 
ATOM   26140 N NZ  . LYS D 1 588  ? 194.537 287.733 188.688 1.00 110.72 1  588  LYS D NZ  1 
ATOM   26141 N N   . ILE D 1 589  ? 194.546 283.184 194.641 1.00 112.70 ?  589  ILE D N   1 
ATOM   26142 C CA  . ILE D 1 589  ? 194.704 282.402 195.861 1.00 112.70 ?  589  ILE D CA  1 
ATOM   26143 C C   . ILE D 1 589  ? 193.325 282.006 196.369 1.00 112.70 ?  589  ILE D C   1 
ATOM   26144 O O   . ILE D 1 589  ? 192.443 282.861 196.516 1.00 112.70 ?  589  ILE D O   1 
ATOM   26145 C CB  . ILE D 1 589  ? 195.484 283.185 196.933 1.00 112.70 ?  589  ILE D CB  1 
ATOM   26146 C CG1 . ILE D 1 589  ? 196.938 283.370 196.498 1.00 112.70 ?  589  ILE D CG1 1 
ATOM   26147 C CG2 . ILE D 1 589  ? 195.403 282.484 198.279 1.00 112.70 ?  589  ILE D CG2 1 
ATOM   26148 C CD1 . ILE D 1 589  ? 197.801 284.053 197.528 1.00 112.70 ?  589  ILE D CD1 1 
ATOM   26149 N N   . GLN D 1 590  ? 193.143 280.715 196.635 1.00 116.46 ?  590  GLN D N   1 
ATOM   26150 C CA  . GLN D 1 590  ? 191.884 280.194 197.143 1.00 116.46 ?  590  GLN D CA  1 
ATOM   26151 C C   . GLN D 1 590  ? 191.847 280.290 198.667 1.00 116.46 ?  590  GLN D C   1 
ATOM   26152 O O   . GLN D 1 590  ? 192.818 280.684 199.319 1.00 116.46 ?  590  GLN D O   1 
ATOM   26153 C CB  . GLN D 1 590  ? 191.672 278.753 196.678 1.00 116.46 ?  590  GLN D CB  1 
ATOM   26154 C CG  . GLN D 1 590  ? 191.321 278.607 195.204 1.00 116.46 ?  590  GLN D CG  1 
ATOM   26155 C CD  . GLN D 1 590  ? 192.505 278.851 194.287 1.00 116.46 ?  590  GLN D CD  1 
ATOM   26156 O OE1 . GLN D 1 590  ? 193.652 278.902 194.732 1.00 116.46 ?  590  GLN D OE1 1 
ATOM   26157 N NE2 . GLN D 1 590  ? 192.231 279.006 192.997 1.00 116.46 ?  590  GLN D NE2 1 
ATOM   26158 N N   . GLU D 1 591  ? 190.699 279.929 199.246 1.00 118.63 ?  591  GLU D N   1 
ATOM   26159 C CA  . GLU D 1 591  ? 190.542 280.001 200.695 1.00 118.63 ?  591  GLU D CA  1 
ATOM   26160 C C   . GLU D 1 591  ? 191.469 279.024 201.410 1.00 118.63 ?  591  GLU D C   1 
ATOM   26161 O O   . GLU D 1 591  ? 192.080 279.371 202.427 1.00 118.63 ?  591  GLU D O   1 
ATOM   26162 C CB  . GLU D 1 591  ? 189.085 279.738 201.076 1.00 118.63 ?  591  GLU D CB  1 
ATOM   26163 C CG  . GLU D 1 591  ? 188.809 279.808 202.569 1.00 118.63 ?  591  GLU D CG  1 
ATOM   26164 C CD  . GLU D 1 591  ? 187.358 279.525 202.907 1.00 118.63 ?  591  GLU D CD  1 
ATOM   26165 O OE1 . GLU D 1 591  ? 186.564 279.289 201.974 1.00 118.63 ?  591  GLU D OE1 1 
ATOM   26166 O OE2 . GLU D 1 591  ? 187.012 279.538 204.108 1.00 118.63 -1 591  GLU D OE2 1 
ATOM   26167 N N   . GLY D 1 592  ? 191.587 277.802 200.896 1.00 116.45 ?  592  GLY D N   1 
ATOM   26168 C CA  . GLY D 1 592  ? 192.399 276.788 201.539 1.00 116.45 ?  592  GLY D CA  1 
ATOM   26169 C C   . GLY D 1 592  ? 193.843 276.768 201.080 1.00 116.45 ?  592  GLY D C   1 
ATOM   26170 O O   . GLY D 1 592  ? 194.264 275.842 200.381 1.00 116.45 ?  592  GLY D O   1 
ATOM   26171 N N   . THR D 1 593  ? 194.613 277.783 201.465 1.00 109.00 ?  593  THR D N   1 
ATOM   26172 C CA  . THR D 1 593  ? 196.022 277.882 201.113 1.00 109.00 ?  593  THR D CA  1 
ATOM   26173 C C   . THR D 1 593  ? 196.859 277.956 202.383 1.00 109.00 ?  593  THR D C   1 
ATOM   26174 O O   . THR D 1 593  ? 196.519 278.695 203.313 1.00 109.00 ?  593  THR D O   1 
ATOM   26175 C CB  . THR D 1 593  ? 196.289 279.102 200.227 1.00 109.00 ?  593  THR D CB  1 
ATOM   26176 O OG1 . THR D 1 593  ? 195.760 280.278 200.851 1.00 109.00 ?  593  THR D OG1 1 
ATOM   26177 C CG2 . THR D 1 593  ? 195.641 278.917 198.862 1.00 109.00 ?  593  THR D CG2 1 
ATOM   26178 N N   . LEU D 1 594  ? 197.946 277.191 202.413 1.00 106.39 ?  594  LEU D N   1 
ATOM   26179 C CA  . LEU D 1 594  ? 198.843 277.099 203.564 1.00 106.39 ?  594  LEU D CA  1 
ATOM   26180 C C   . LEU D 1 594  ? 200.197 277.669 203.145 1.00 106.39 ?  594  LEU D C   1 
ATOM   26181 O O   . LEU D 1 594  ? 201.084 276.942 202.695 1.00 106.39 ?  594  LEU D O   1 
ATOM   26182 C CB  . LEU D 1 594  ? 198.958 275.650 204.038 1.00 106.39 ?  594  LEU D CB  1 
ATOM   26183 C CG  . LEU D 1 594  ? 199.860 275.335 205.233 1.00 106.39 ?  594  LEU D CG  1 
ATOM   26184 C CD1 . LEU D 1 594  ? 199.299 275.931 206.511 1.00 106.39 ?  594  LEU D CD1 1 
ATOM   26185 C CD2 . LEU D 1 594  ? 200.035 273.833 205.374 1.00 106.39 ?  594  LEU D CD2 1 
ATOM   26186 N N   . GLY D 1 595  ? 200.352 278.980 203.304 1.00 98.82  ?  595  GLY D N   1 
ATOM   26187 C CA  . GLY D 1 595  ? 201.560 279.635 202.845 1.00 98.82  ?  595  GLY D CA  1 
ATOM   26188 C C   . GLY D 1 595  ? 202.764 279.301 203.707 1.00 98.82  ?  595  GLY D C   1 
ATOM   26189 O O   . GLY D 1 595  ? 202.660 279.047 204.909 1.00 98.82  ?  595  GLY D O   1 
ATOM   26190 N N   . PHE D 1 596  ? 203.930 279.309 203.066 1.00 91.14  ?  596  PHE D N   1 
ATOM   26191 C CA  . PHE D 1 596  ? 205.202 279.081 203.737 1.00 91.14  ?  596  PHE D CA  1 
ATOM   26192 C C   . PHE D 1 596  ? 205.874 280.428 203.972 1.00 91.14  ?  596  PHE D C   1 
ATOM   26193 O O   . PHE D 1 596  ? 206.086 281.193 203.026 1.00 91.14  ?  596  PHE D O   1 
ATOM   26194 C CB  . PHE D 1 596  ? 206.102 278.167 202.906 1.00 91.14  ?  596  PHE D CB  1 
ATOM   26195 C CG  . PHE D 1 596  ? 205.487 276.832 202.591 1.00 91.14  ?  596  PHE D CG  1 
ATOM   26196 C CD1 . PHE D 1 596  ? 204.727 276.655 201.448 1.00 91.14  ?  596  PHE D CD1 1 
ATOM   26197 C CD2 . PHE D 1 596  ? 205.673 275.753 203.437 1.00 91.14  ?  596  PHE D CD2 1 
ATOM   26198 C CE1 . PHE D 1 596  ? 204.160 275.429 201.156 1.00 91.14  ?  596  PHE D CE1 1 
ATOM   26199 C CE2 . PHE D 1 596  ? 205.110 274.524 203.150 1.00 91.14  ?  596  PHE D CE2 1 
ATOM   26200 C CZ  . PHE D 1 596  ? 204.353 274.362 202.010 1.00 91.14  ?  596  PHE D CZ  1 
ATOM   26201 N N   . PHE D 1 597  ? 206.213 280.711 205.227 1.00 97.02  ?  597  PHE D N   1 
ATOM   26202 C CA  . PHE D 1 597  ? 206.767 281.997 205.616 1.00 97.02  ?  597  PHE D CA  1 
ATOM   26203 C C   . PHE D 1 597  ? 208.117 281.808 206.293 1.00 97.02  ?  597  PHE D C   1 
ATOM   26204 O O   . PHE D 1 597  ? 208.434 280.736 206.815 1.00 97.02  ?  597  PHE D O   1 
ATOM   26205 C CB  . PHE D 1 597  ? 205.816 282.751 206.559 1.00 97.02  ?  597  PHE D CB  1 
ATOM   26206 C CG  . PHE D 1 597  ? 204.450 282.991 205.981 1.00 97.02  ?  597  PHE D CG  1 
ATOM   26207 C CD1 . PHE D 1 597  ? 203.443 282.055 206.140 1.00 97.02  ?  597  PHE D CD1 1 
ATOM   26208 C CD2 . PHE D 1 597  ? 204.172 284.155 205.284 1.00 97.02  ?  597  PHE D CD2 1 
ATOM   26209 C CE1 . PHE D 1 597  ? 202.185 282.272 205.611 1.00 97.02  ?  597  PHE D CE1 1 
ATOM   26210 C CE2 . PHE D 1 597  ? 202.916 284.379 204.753 1.00 97.02  ?  597  PHE D CE2 1 
ATOM   26211 C CZ  . PHE D 1 597  ? 201.921 283.436 204.917 1.00 97.02  ?  597  PHE D CZ  1 
ATOM   26212 N N   . ILE D 1 598  ? 208.917 282.871 206.267 1.00 98.35  ?  598  ILE D N   1 
ATOM   26213 C CA  . ILE D 1 598  ? 210.212 282.909 206.935 1.00 98.35  ?  598  ILE D CA  1 
ATOM   26214 C C   . ILE D 1 598  ? 210.165 284.012 207.982 1.00 98.35  ?  598  ILE D C   1 
ATOM   26215 O O   . ILE D 1 598  ? 209.894 285.174 207.655 1.00 98.35  ?  598  ILE D O   1 
ATOM   26216 C CB  . ILE D 1 598  ? 211.365 283.139 205.946 1.00 98.35  ?  598  ILE D CB  1 
ATOM   26217 C CG1 . ILE D 1 598  ? 211.535 281.927 205.030 1.00 98.35  ?  598  ILE D CG1 1 
ATOM   26218 C CG2 . ILE D 1 598  ? 212.657 283.434 206.694 1.00 98.35  ?  598  ILE D CG2 1 
ATOM   26219 C CD1 . ILE D 1 598  ? 212.744 282.015 204.125 1.00 98.35  ?  598  ILE D CD1 1 
ATOM   26220 N N   . ALA D 1 599  ? 210.429 283.649 209.234 1.00 104.05 ?  599  ALA D N   1 
ATOM   26221 C CA  . ALA D 1 599  ? 210.434 284.614 210.321 1.00 104.05 ?  599  ALA D CA  1 
ATOM   26222 C C   . ALA D 1 599  ? 211.298 284.080 211.454 1.00 104.05 ?  599  ALA D C   1 
ATOM   26223 O O   . ALA D 1 599  ? 211.442 282.867 211.622 1.00 104.05 ?  599  ALA D O   1 
ATOM   26224 C CB  . ALA D 1 599  ? 209.017 284.907 210.822 1.00 104.05 ?  599  ALA D CB  1 
ATOM   26225 N N   . SER D 1 600  ? 211.864 285.007 212.230 1.00 106.78 ?  600  SER D N   1 
ATOM   26226 C CA  . SER D 1 600  ? 212.736 284.620 213.334 1.00 106.78 ?  600  SER D CA  1 
ATOM   26227 C C   . SER D 1 600  ? 211.970 283.847 214.401 1.00 106.78 ?  600  SER D C   1 
ATOM   26228 O O   . SER D 1 600  ? 212.479 282.861 214.949 1.00 106.78 ?  600  SER D O   1 
ATOM   26229 C CB  . SER D 1 600  ? 213.397 285.859 213.938 1.00 106.78 ?  600  SER D CB  1 
ATOM   26230 O OG  . SER D 1 600  ? 212.427 286.768 214.428 1.00 106.78 ?  600  SER D OG  1 
ATOM   26231 N N   . ASP D 1 601  ? 210.752 284.275 214.708 1.00 118.45 ?  601  ASP D N   1 
ATOM   26232 C CA  . ASP D 1 601  ? 209.920 283.643 215.720 1.00 118.45 ?  601  ASP D CA  1 
ATOM   26233 C C   . ASP D 1 601  ? 208.695 283.011 215.066 1.00 118.45 ?  601  ASP D C   1 
ATOM   26234 O O   . ASP D 1 601  ? 208.532 283.027 213.842 1.00 118.45 ?  601  ASP D O   1 
ATOM   26235 C CB  . ASP D 1 601  ? 209.517 284.660 216.790 1.00 118.45 ?  601  ASP D CB  1 
ATOM   26236 C CG  . ASP D 1 601  ? 208.897 285.908 216.200 1.00 118.45 ?  601  ASP D CG  1 
ATOM   26237 O OD1 . ASP D 1 601  ? 209.207 286.231 215.033 1.00 118.45 ?  601  ASP D OD1 1 
ATOM   26238 O OD2 . ASP D 1 601  ? 208.103 286.569 216.902 1.00 118.45 -1 601  ASP D OD2 1 
ATOM   26239 N N   . ALA D 1 602  ? 207.825 282.446 215.901 1.00 120.09 ?  602  ALA D N   1 
ATOM   26240 C CA  . ALA D 1 602  ? 206.643 281.740 215.424 1.00 120.09 ?  602  ALA D CA  1 
ATOM   26241 C C   . ALA D 1 602  ? 205.356 282.537 215.570 1.00 120.09 ?  602  ALA D C   1 
ATOM   26242 O O   . ALA D 1 602  ? 204.424 282.329 214.787 1.00 120.09 ?  602  ALA D O   1 
ATOM   26243 C CB  . ALA D 1 602  ? 206.490 280.404 216.161 1.00 120.09 ?  602  ALA D CB  1 
ATOM   26244 N N   . LYS D 1 603  ? 205.276 283.439 216.552 1.00 126.57 ?  603  LYS D N   1 
ATOM   26245 C CA  . LYS D 1 603  ? 204.046 284.201 216.748 1.00 126.57 ?  603  LYS D CA  1 
ATOM   26246 C C   . LYS D 1 603  ? 203.807 285.192 215.615 1.00 126.57 ?  603  LYS D C   1 
ATOM   26247 O O   . LYS D 1 603  ? 202.652 285.517 215.313 1.00 126.57 ?  603  LYS D O   1 
ATOM   26248 C CB  . LYS D 1 603  ? 204.081 284.919 218.100 1.00 126.57 ?  603  LYS D CB  1 
ATOM   26249 C CG  . LYS D 1 603  ? 205.168 285.975 218.241 1.00 126.57 ?  603  LYS D CG  1 
ATOM   26250 C CD  . LYS D 1 603  ? 205.113 286.653 219.603 1.00 126.57 ?  603  LYS D CD  1 
ATOM   26251 C CE  . LYS D 1 603  ? 206.197 287.707 219.742 1.00 126.57 ?  603  LYS D CE  1 
ATOM   26252 N NZ  . LYS D 1 603  ? 206.150 288.374 221.071 1.00 126.57 1  603  LYS D NZ  1 
ATOM   26253 N N   . GLU D 1 604  ? 204.875 285.686 214.984 1.00 126.83 ?  604  GLU D N   1 
ATOM   26254 C CA  . GLU D 1 604  ? 204.710 286.585 213.846 1.00 126.83 ?  604  GLU D CA  1 
ATOM   26255 C C   . GLU D 1 604  ? 204.050 285.875 212.670 1.00 126.83 ?  604  GLU D C   1 
ATOM   26256 O O   . GLU D 1 604  ? 203.225 286.466 211.965 1.00 126.83 ?  604  GLU D O   1 
ATOM   26257 C CB  . GLU D 1 604  ? 206.062 287.168 213.433 1.00 126.83 ?  604  GLU D CB  1 
ATOM   26258 C CG  . GLU D 1 604  ? 206.645 288.157 214.428 1.00 126.83 ?  604  GLU D CG  1 
ATOM   26259 C CD  . GLU D 1 604  ? 205.884 289.468 214.466 1.00 126.83 ?  604  GLU D CD  1 
ATOM   26260 O OE1 . GLU D 1 604  ? 205.182 289.779 213.481 1.00 126.83 ?  604  GLU D OE1 1 
ATOM   26261 O OE2 . GLU D 1 604  ? 205.985 290.186 215.483 1.00 126.83 -1 604  GLU D OE2 1 
ATOM   26262 N N   . VAL D 1 605  ? 204.407 284.609 212.440 1.00 119.28 ?  605  VAL D N   1 
ATOM   26263 C CA  . VAL D 1 605  ? 203.794 283.852 211.353 1.00 119.28 ?  605  VAL D CA  1 
ATOM   26264 C C   . VAL D 1 605  ? 202.310 283.637 211.622 1.00 119.28 ?  605  VAL D C   1 
ATOM   26265 O O   . VAL D 1 605  ? 201.488 283.654 210.697 1.00 119.28 ?  605  VAL D O   1 
ATOM   26266 C CB  . VAL D 1 605  ? 204.534 282.516 211.153 1.00 119.28 ?  605  VAL D CB  1 
ATOM   26267 C CG1 . VAL D 1 605  ? 204.021 281.803 209.911 1.00 119.28 ?  605  VAL D CG1 1 
ATOM   26268 C CG2 . VAL D 1 605  ? 206.034 282.746 211.060 1.00 119.28 ?  605  VAL D CG2 1 
ATOM   26269 N N   . LYS D 1 606  ? 201.943 283.433 212.889 1.00 127.51 ?  606  LYS D N   1 
ATOM   26270 C CA  . LYS D 1 606  ? 200.546 283.188 213.235 1.00 127.51 ?  606  LYS D CA  1 
ATOM   26271 C C   . LYS D 1 606  ? 199.667 284.398 212.944 1.00 127.51 ?  606  LYS D C   1 
ATOM   26272 O O   . LYS D 1 606  ? 198.478 284.239 212.641 1.00 127.51 ?  606  LYS D O   1 
ATOM   26273 C CB  . LYS D 1 606  ? 200.438 282.791 214.708 1.00 127.51 ?  606  LYS D CB  1 
ATOM   26274 C CG  . LYS D 1 606  ? 199.037 282.404 215.157 1.00 127.51 ?  606  LYS D CG  1 
ATOM   26275 C CD  . LYS D 1 606  ? 198.528 281.194 214.394 1.00 127.51 ?  606  LYS D CD  1 
ATOM   26276 C CE  . LYS D 1 606  ? 199.389 279.970 214.664 1.00 127.51 ?  606  LYS D CE  1 
ATOM   26277 N NZ  . LYS D 1 606  ? 198.898 278.773 213.928 1.00 127.51 1  606  LYS D NZ  1 
ATOM   26278 N N   . ARG D 1 607  ? 200.227 285.609 213.016 1.00 139.30 ?  607  ARG D N   1 
ATOM   26279 C CA  . ARG D 1 607  ? 199.426 286.813 212.822 1.00 139.30 ?  607  ARG D CA  1 
ATOM   26280 C C   . ARG D 1 607  ? 198.900 286.943 211.397 1.00 139.30 ?  607  ARG D C   1 
ATOM   26281 O O   . ARG D 1 607  ? 197.948 287.696 211.171 1.00 139.30 ?  607  ARG D O   1 
ATOM   26282 C CB  . ARG D 1 607  ? 200.241 288.053 213.197 1.00 139.30 ?  607  ARG D CB  1 
ATOM   26283 C CG  . ARG D 1 607  ? 200.992 288.692 212.042 1.00 139.30 ?  607  ARG D CG  1 
ATOM   26284 C CD  . ARG D 1 607  ? 202.028 289.698 212.528 1.00 139.30 ?  607  ARG D CD  1 
ATOM   26285 N NE  . ARG D 1 607  ? 201.451 290.734 213.378 1.00 139.30 ?  607  ARG D NE  1 
ATOM   26286 C CZ  . ARG D 1 607  ? 201.559 290.766 214.699 1.00 139.30 ?  607  ARG D CZ  1 
ATOM   26287 N NH1 . ARG D 1 607  ? 200.991 291.762 215.372 1.00 139.30 1  607  ARG D NH1 1 
ATOM   26288 N NH2 . ARG D 1 607  ? 202.219 289.830 215.362 1.00 139.30 ?  607  ARG D NH2 1 
ATOM   26289 N N   . ALA D 1 608  ? 199.493 286.231 210.438 1.00 130.30 ?  608  ALA D N   1 
ATOM   26290 C CA  . ALA D 1 608  ? 199.008 286.260 209.063 1.00 130.30 ?  608  ALA D CA  1 
ATOM   26291 C C   . ALA D 1 608  ? 197.730 285.457 208.869 1.00 130.30 ?  608  ALA D C   1 
ATOM   26292 O O   . ALA D 1 608  ? 197.071 285.611 207.834 1.00 130.30 ?  608  ALA D O   1 
ATOM   26293 C CB  . ALA D 1 608  ? 200.088 285.741 208.111 1.00 130.30 ?  608  ALA D CB  1 
ATOM   26294 N N   . PHE D 1 609  ? 197.365 284.607 209.831 1.00 129.47 ?  609  PHE D N   1 
ATOM   26295 C CA  . PHE D 1 609  ? 196.159 283.799 209.688 1.00 129.47 ?  609  PHE D CA  1 
ATOM   26296 C C   . PHE D 1 609  ? 194.900 284.635 209.878 1.00 129.47 ?  609  PHE D C   1 
ATOM   26297 O O   . PHE D 1 609  ? 193.882 284.390 209.223 1.00 129.47 ?  609  PHE D O   1 
ATOM   26298 C CB  . PHE D 1 609  ? 196.189 282.637 210.681 1.00 129.47 ?  609  PHE D CB  1 
ATOM   26299 C CG  . PHE D 1 609  ? 194.924 281.828 210.708 1.00 129.47 ?  609  PHE D CG  1 
ATOM   26300 C CD1 . PHE D 1 609  ? 194.653 280.908 209.710 1.00 129.47 ?  609  PHE D CD1 1 
ATOM   26301 C CD2 . PHE D 1 609  ? 194.007 281.985 211.735 1.00 129.47 ?  609  PHE D CD2 1 
ATOM   26302 C CE1 . PHE D 1 609  ? 193.490 280.162 209.732 1.00 129.47 ?  609  PHE D CE1 1 
ATOM   26303 C CE2 . PHE D 1 609  ? 192.843 281.242 211.762 1.00 129.47 ?  609  PHE D CE2 1 
ATOM   26304 C CZ  . PHE D 1 609  ? 192.584 280.329 210.759 1.00 129.47 ?  609  PHE D CZ  1 
ATOM   26305 N N   . PHE D 1 610  ? 194.948 285.624 210.767 1.00 144.75 ?  610  PHE D N   1 
ATOM   26306 C CA  . PHE D 1 610  ? 193.793 286.449 211.099 1.00 144.75 ?  610  PHE D CA  1 
ATOM   26307 C C   . PHE D 1 610  ? 194.028 287.908 210.722 1.00 144.75 ?  610  PHE D C   1 
ATOM   26308 O O   . PHE D 1 610  ? 193.674 288.827 211.465 1.00 144.75 ?  610  PHE D O   1 
ATOM   26309 C CB  . PHE D 1 610  ? 193.442 286.322 212.579 1.00 144.75 ?  610  PHE D CB  1 
ATOM   26310 C CG  . PHE D 1 610  ? 194.635 286.339 213.493 1.00 144.75 ?  610  PHE D CG  1 
ATOM   26311 C CD1 . PHE D 1 610  ? 195.205 287.537 213.890 1.00 144.75 ?  610  PHE D CD1 1 
ATOM   26312 C CD2 . PHE D 1 610  ? 195.181 285.156 213.963 1.00 144.75 ?  610  PHE D CD2 1 
ATOM   26313 C CE1 . PHE D 1 610  ? 196.301 287.556 214.731 1.00 144.75 ?  610  PHE D CE1 1 
ATOM   26314 C CE2 . PHE D 1 610  ? 196.276 285.167 214.805 1.00 144.75 ?  610  PHE D CE2 1 
ATOM   26315 C CZ  . PHE D 1 610  ? 196.836 286.369 215.190 1.00 144.75 ?  610  PHE D CZ  1 
ATOM   26316 N N   . TYR D 1 611  ? 194.627 288.138 209.557 1.00 144.81 ?  611  TYR D N   1 
ATOM   26317 C CA  . TYR D 1 611  ? 194.819 289.493 209.058 1.00 144.81 ?  611  TYR D CA  1 
ATOM   26318 C C   . TYR D 1 611  ? 193.508 290.029 208.498 1.00 144.81 ?  611  TYR D C   1 
ATOM   26319 O O   . TYR D 1 611  ? 192.839 289.358 207.706 1.00 144.81 ?  611  TYR D O   1 
ATOM   26320 C CB  . TYR D 1 611  ? 195.908 289.518 207.985 1.00 144.81 ?  611  TYR D CB  1 
ATOM   26321 C CG  . TYR D 1 611  ? 196.102 290.872 207.338 1.00 144.81 ?  611  TYR D CG  1 
ATOM   26322 C CD1 . TYR D 1 611  ? 196.880 291.850 207.945 1.00 144.81 ?  611  TYR D CD1 1 
ATOM   26323 C CD2 . TYR D 1 611  ? 195.509 291.173 206.118 1.00 144.81 ?  611  TYR D CD2 1 
ATOM   26324 C CE1 . TYR D 1 611  ? 197.059 293.089 207.356 1.00 144.81 ?  611  TYR D CE1 1 
ATOM   26325 C CE2 . TYR D 1 611  ? 195.683 292.407 205.523 1.00 144.81 ?  611  TYR D CE2 1 
ATOM   26326 C CZ  . TYR D 1 611  ? 196.458 293.362 206.145 1.00 144.81 ?  611  TYR D CZ  1 
ATOM   26327 O OH  . TYR D 1 611  ? 196.633 294.593 205.555 1.00 144.81 ?  611  TYR D OH  1 
ATOM   26328 N N   . CYS D 1 612  ? 193.141 291.238 208.913 1.00 163.83 ?  612  CYS D N   1 
ATOM   26329 C CA  . CYS D 1 612  ? 191.917 291.893 208.468 1.00 163.83 ?  612  CYS D CA  1 
ATOM   26330 C C   . CYS D 1 612  ? 192.289 293.118 207.643 1.00 163.83 ?  612  CYS D C   1 
ATOM   26331 O O   . CYS D 1 612  ? 193.010 293.998 208.126 1.00 163.83 ?  612  CYS D O   1 
ATOM   26332 C CB  . CYS D 1 612  ? 191.044 292.287 209.658 1.00 163.83 ?  612  CYS D CB  1 
ATOM   26333 S SG  . CYS D 1 612  ? 190.619 290.917 210.758 1.00 163.83 ?  612  CYS D SG  1 
ATOM   26334 N N   . LYS D 1 613  ? 191.800 293.169 206.403 1.00 167.52 ?  613  LYS D N   1 
ATOM   26335 C CA  . LYS D 1 613  ? 192.115 294.296 205.530 1.00 167.52 ?  613  LYS D CA  1 
ATOM   26336 C C   . LYS D 1 613  ? 191.511 295.593 206.054 1.00 167.52 ?  613  LYS D C   1 
ATOM   26337 O O   . LYS D 1 613  ? 192.181 296.633 206.073 1.00 167.52 ?  613  LYS D O   1 
ATOM   26338 C CB  . LYS D 1 613  ? 191.625 294.012 204.111 1.00 167.52 ?  613  LYS D CB  1 
ATOM   26339 N N   . ALA D 1 614  ? 190.247 295.555 206.482 1.00 175.59 ?  614  ALA D N   1 
ATOM   26340 C CA  . ALA D 1 614  ? 189.589 296.770 206.950 1.00 175.59 ?  614  ALA D CA  1 
ATOM   26341 C C   . ALA D 1 614  ? 190.119 297.203 208.312 1.00 175.59 ?  614  ALA D C   1 
ATOM   26342 O O   . ALA D 1 614  ? 190.387 298.390 208.531 1.00 175.59 ?  614  ALA D O   1 
ATOM   26343 C CB  . ALA D 1 614  ? 188.077 296.561 207.003 1.00 175.59 ?  614  ALA D CB  1 
ATOM   26344 N N   . CYS D 1 615  ? 190.269 296.256 209.242 1.00 179.00 ?  615  CYS D N   1 
ATOM   26345 C CA  . CYS D 1 615  ? 190.716 296.604 210.587 1.00 179.00 ?  615  CYS D CA  1 
ATOM   26346 C C   . CYS D 1 615  ? 192.171 297.052 210.595 1.00 179.00 ?  615  CYS D C   1 
ATOM   26347 O O   . CYS D 1 615  ? 192.541 297.965 211.343 1.00 179.00 ?  615  CYS D O   1 
ATOM   26348 C CB  . CYS D 1 615  ? 190.514 295.418 211.530 1.00 179.00 ?  615  CYS D CB  1 
ATOM   26349 S SG  . CYS D 1 615  ? 191.026 295.725 213.235 1.00 179.00 ?  615  CYS D SG  1 
ATOM   26350 N N   . HIS D 1 616  ? 193.011 296.427 209.774 1.00 176.07 ?  616  HIS D N   1 
ATOM   26351 C CA  . HIS D 1 616  ? 194.443 296.705 209.736 1.00 176.07 ?  616  HIS D CA  1 
ATOM   26352 C C   . HIS D 1 616  ? 194.845 297.404 208.439 1.00 176.07 ?  616  HIS D C   1 
ATOM   26353 O O   . HIS D 1 616  ? 195.881 297.098 207.846 1.00 176.07 ?  616  HIS D O   1 
ATOM   26354 C CB  . HIS D 1 616  ? 195.245 295.420 209.922 1.00 176.07 ?  616  HIS D CB  1 
ATOM   26355 C CG  . HIS D 1 616  ? 194.809 294.602 211.098 1.00 176.07 ?  616  HIS D CG  1 
ATOM   26356 N ND1 . HIS D 1 616  ? 195.154 294.918 212.394 1.00 176.07 ?  616  HIS D ND1 1 
ATOM   26357 C CD2 . HIS D 1 616  ? 194.052 293.482 211.172 1.00 176.07 ?  616  HIS D CD2 1 
ATOM   26358 C CE1 . HIS D 1 616  ? 194.629 294.027 213.217 1.00 176.07 ?  616  HIS D CE1 1 
ATOM   26359 N NE2 . HIS D 1 616  ? 193.956 293.144 212.500 1.00 176.07 ?  616  HIS D NE2 1 
ATOM   26360 N N   . ASP D 1 617  ? 194.015 298.344 207.980 1.00 184.20 ?  617  ASP D N   1 
ATOM   26361 C CA  . ASP D 1 617  ? 194.343 299.094 206.772 1.00 184.20 ?  617  ASP D CA  1 
ATOM   26362 C C   . ASP D 1 617  ? 195.615 299.913 206.959 1.00 184.20 ?  617  ASP D C   1 
ATOM   26363 O O   . ASP D 1 617  ? 196.471 299.956 206.068 1.00 184.20 ?  617  ASP D O   1 
ATOM   26364 C CB  . ASP D 1 617  ? 193.172 299.999 206.383 1.00 184.20 ?  617  ASP D CB  1 
ATOM   26365 C CG  . ASP D 1 617  ? 193.339 300.612 205.005 1.00 184.20 ?  617  ASP D CG  1 
ATOM   26366 O OD1 . ASP D 1 617  ? 194.245 300.179 204.262 1.00 184.20 ?  617  ASP D OD1 1 
ATOM   26367 O OD2 . ASP D 1 617  ? 192.561 301.528 204.664 1.00 184.20 -1 617  ASP D OD2 1 
ATOM   26368 N N   . ASP D 1 618  ? 195.756 300.564 208.110 1.00 183.30 ?  618  ASP D N   1 
ATOM   26369 C CA  . ASP D 1 618  ? 196.951 301.328 208.449 1.00 183.30 ?  618  ASP D CA  1 
ATOM   26370 C C   . ASP D 1 618  ? 197.709 300.585 209.539 1.00 183.30 ?  618  ASP D C   1 
ATOM   26371 O O   . ASP D 1 618  ? 197.163 300.336 210.620 1.00 183.30 ?  618  ASP D O   1 
ATOM   26372 C CB  . ASP D 1 618  ? 196.588 302.741 208.907 1.00 183.30 ?  618  ASP D CB  1 
ATOM   26373 C CG  . ASP D 1 618  ? 195.904 303.547 207.822 1.00 183.30 ?  618  ASP D CG  1 
ATOM   26374 O OD1 . ASP D 1 618  ? 196.197 303.310 206.631 1.00 183.30 ?  618  ASP D OD1 1 
ATOM   26375 O OD2 . ASP D 1 618  ? 195.074 304.417 208.159 1.00 183.30 -1 618  ASP D OD2 1 
ATOM   26376 N N   . ILE D 1 619  ? 198.961 300.231 209.255 1.00 176.55 ?  619  ILE D N   1 
ATOM   26377 C CA  . ILE D 1 619  ? 199.793 299.449 210.170 1.00 176.55 ?  619  ILE D CA  1 
ATOM   26378 C C   . ILE D 1 619  ? 201.102 300.216 210.340 1.00 176.55 ?  619  ILE D C   1 
ATOM   26379 O O   . ILE D 1 619  ? 202.030 300.080 209.536 1.00 176.55 ?  619  ILE D O   1 
ATOM   26380 C CB  . ILE D 1 619  ? 200.044 298.024 209.666 1.00 176.55 ?  619  ILE D CB  1 
ATOM   26381 C CG1 . ILE D 1 619  ? 198.718 297.296 209.442 1.00 176.55 ?  619  ILE D CG1 1 
ATOM   26382 C CG2 . ILE D 1 619  ? 200.909 297.253 210.650 1.00 176.55 ?  619  ILE D CG2 1 
ATOM   26383 C CD1 . ILE D 1 619  ? 198.875 295.895 208.897 1.00 176.55 ?  619  ILE D CD1 1 
ATOM   26384 N N   . THR D 1 620  ? 201.179 301.040 211.387 1.00 188.78 ?  620  THR D N   1 
ATOM   26385 C CA  . THR D 1 620  ? 202.417 301.758 211.673 1.00 188.78 ?  620  THR D CA  1 
ATOM   26386 C C   . THR D 1 620  ? 203.517 300.799 212.110 1.00 188.78 ?  620  THR D C   1 
ATOM   26387 O O   . THR D 1 620  ? 204.659 300.888 211.642 1.00 188.78 ?  620  THR D O   1 
ATOM   26388 C CB  . THR D 1 620  ? 202.172 302.822 212.745 1.00 188.78 ?  620  THR D CB  1 
ATOM   26389 O OG1 . THR D 1 620  ? 201.156 303.728 212.298 1.00 188.78 ?  620  THR D OG1 1 
ATOM   26390 C CG2 . THR D 1 620  ? 203.449 303.600 213.028 1.00 188.78 ?  620  THR D CG2 1 
ATOM   26391 N N   . ASP D 1 621  ? 203.190 299.872 213.005 1.00 191.46 ?  621  ASP D N   1 
ATOM   26392 C CA  . ASP D 1 621  ? 204.112 298.853 213.480 1.00 191.46 ?  621  ASP D CA  1 
ATOM   26393 C C   . ASP D 1 621  ? 203.423 297.498 213.459 1.00 191.46 ?  621  ASP D C   1 
ATOM   26394 O O   . ASP D 1 621  ? 202.196 297.419 213.582 1.00 191.46 ?  621  ASP D O   1 
ATOM   26395 C CB  . ASP D 1 621  ? 204.603 299.167 214.901 1.00 191.46 ?  621  ASP D CB  1 
ATOM   26396 C CG  . ASP D 1 621  ? 203.467 299.418 215.871 1.00 191.46 ?  621  ASP D CG  1 
ATOM   26397 O OD1 . ASP D 1 621  ? 202.494 300.098 215.484 1.00 191.46 ?  621  ASP D OD1 1 
ATOM   26398 O OD2 . ASP D 1 621  ? 203.545 298.934 217.020 1.00 191.46 -1 621  ASP D OD2 1 
ATOM   26399 N N   . PRO D 1 622  ? 204.186 296.411 213.306 1.00 183.64 ?  622  PRO D N   1 
ATOM   26400 C CA  . PRO D 1 622  ? 203.557 295.081 213.227 1.00 183.64 ?  622  PRO D CA  1 
ATOM   26401 C C   . PRO D 1 622  ? 202.806 294.680 214.485 1.00 183.64 ?  622  PRO D C   1 
ATOM   26402 O O   . PRO D 1 622  ? 201.956 293.783 214.417 1.00 183.64 ?  622  PRO D O   1 
ATOM   26403 C CB  . PRO D 1 622  ? 204.745 294.145 212.960 1.00 183.64 ?  622  PRO D CB  1 
ATOM   26404 C CG  . PRO D 1 622  ? 205.943 294.898 213.439 1.00 183.64 ?  622  PRO D CG  1 
ATOM   26405 C CD  . PRO D 1 622  ? 205.649 296.338 213.149 1.00 183.64 ?  622  PRO D CD  1 
ATOM   26406 N N   . LYS D 1 623  ? 203.085 295.312 215.626 1.00 189.16 ?  623  LYS D N   1 
ATOM   26407 C CA  . LYS D 1 623  ? 202.390 294.982 216.866 1.00 189.16 ?  623  LYS D CA  1 
ATOM   26408 C C   . LYS D 1 623  ? 200.914 295.362 216.841 1.00 189.16 ?  623  LYS D C   1 
ATOM   26409 O O   . LYS D 1 623  ? 200.170 294.929 217.728 1.00 189.16 ?  623  LYS D O   1 
ATOM   26410 C CB  . LYS D 1 623  ? 203.079 295.667 218.048 1.00 189.16 ?  623  LYS D CB  1 
ATOM   26411 C CG  . LYS D 1 623  ? 204.540 295.283 218.219 1.00 189.16 ?  623  LYS D CG  1 
ATOM   26412 C CD  . LYS D 1 623  ? 205.165 295.999 219.404 1.00 189.16 ?  623  LYS D CD  1 
ATOM   26413 C CE  . LYS D 1 623  ? 204.456 295.643 220.700 1.00 189.16 ?  623  LYS D CE  1 
ATOM   26414 N NZ  . LYS D 1 623  ? 205.058 296.338 221.871 1.00 189.16 1  623  LYS D NZ  1 
ATOM   26415 N N   . ARG D 1 624  ? 200.478 296.159 215.861 1.00 188.98 ?  624  ARG D N   1 
ATOM   26416 C CA  . ARG D 1 624  ? 199.068 296.532 215.779 1.00 188.98 ?  624  ARG D CA  1 
ATOM   26417 C C   . ARG D 1 624  ? 198.184 295.316 215.530 1.00 188.98 ?  624  ARG D C   1 
ATOM   26418 O O   . ARG D 1 624  ? 197.081 295.218 216.081 1.00 188.98 ?  624  ARG D O   1 
ATOM   26419 C CB  . ARG D 1 624  ? 198.862 297.576 214.682 1.00 188.98 ?  624  ARG D CB  1 
ATOM   26420 C CG  . ARG D 1 624  ? 199.563 298.909 214.923 1.00 188.98 ?  624  ARG D CG  1 
ATOM   26421 C CD  . ARG D 1 624  ? 198.882 299.732 216.011 1.00 188.98 ?  624  ARG D CD  1 
ATOM   26422 N NE  . ARG D 1 624  ? 199.282 299.328 217.354 1.00 188.98 ?  624  ARG D NE  1 
ATOM   26423 C CZ  . ARG D 1 624  ? 198.837 299.892 218.469 1.00 188.98 ?  624  ARG D CZ  1 
ATOM   26424 N NH1 . ARG D 1 624  ? 199.273 299.440 219.641 1.00 188.98 1  624  ARG D NH1 1 
ATOM   26425 N NH2 . ARG D 1 624  ? 197.972 300.892 218.440 1.00 188.98 ?  624  ARG D NH2 1 
ATOM   26426 N N   . ILE D 1 625  ? 198.646 294.383 214.697 1.00 174.67 ?  625  ILE D N   1 
ATOM   26427 C CA  . ILE D 1 625  ? 197.847 293.212 214.362 1.00 174.67 ?  625  ILE D CA  1 
ATOM   26428 C C   . ILE D 1 625  ? 197.714 292.317 215.587 1.00 174.67 ?  625  ILE D C   1 
ATOM   26429 O O   . ILE D 1 625  ? 198.709 291.971 216.236 1.00 174.67 ?  625  ILE D O   1 
ATOM   26430 C CB  . ILE D 1 625  ? 198.470 292.453 213.182 1.00 174.67 ?  625  ILE D CB  1 
ATOM   26431 C CG1 . ILE D 1 625  ? 198.547 293.356 211.950 1.00 174.67 ?  625  ILE D CG1 1 
ATOM   26432 C CG2 . ILE D 1 625  ? 197.673 291.194 212.874 1.00 174.67 ?  625  ILE D CG2 1 
ATOM   26433 C CD1 . ILE D 1 625  ? 199.119 292.672 210.729 1.00 174.67 ?  625  ILE D CD1 1 
ATOM   26434 N N   . LYS D 1 626  ? 196.478 291.939 215.908 1.00 182.79 ?  626  LYS D N   1 
ATOM   26435 C CA  . LYS D 1 626  ? 196.184 291.086 217.048 1.00 182.79 ?  626  LYS D CA  1 
ATOM   26436 C C   . LYS D 1 626  ? 195.048 290.146 216.662 1.00 182.79 ?  626  LYS D C   1 
ATOM   26437 O O   . LYS D 1 626  ? 194.550 290.173 215.532 1.00 182.79 ?  626  LYS D O   1 
ATOM   26438 C CB  . LYS D 1 626  ? 195.839 291.923 218.287 1.00 182.79 ?  626  LYS D CB  1 
ATOM   26439 C CG  . LYS D 1 626  ? 196.155 291.251 219.616 1.00 182.79 ?  626  LYS D CG  1 
ATOM   26440 C CD  . LYS D 1 626  ? 197.634 290.929 219.734 1.00 182.79 ?  626  LYS D CD  1 
ATOM   26441 C CE  . LYS D 1 626  ? 197.947 290.256 221.061 1.00 182.79 ?  626  LYS D CE  1 
ATOM   26442 N NZ  . LYS D 1 626  ? 199.395 289.933 221.192 1.00 182.79 1  626  LYS D NZ  1 
ATOM   26443 N N   . LYS D 1 627  ? 194.636 289.304 217.613 1.00 183.41 ?  627  LYS D N   1 
ATOM   26444 C CA  . LYS D 1 627  ? 193.550 288.363 217.350 1.00 183.41 ?  627  LYS D CA  1 
ATOM   26445 C C   . LYS D 1 627  ? 192.247 289.094 217.047 1.00 183.41 ?  627  LYS D C   1 
ATOM   26446 O O   . LYS D 1 627  ? 191.495 288.691 216.153 1.00 183.41 ?  627  LYS D O   1 
ATOM   26447 C CB  . LYS D 1 627  ? 193.370 287.416 218.537 1.00 183.41 ?  627  LYS D CB  1 
ATOM   26448 C CG  . LYS D 1 627  ? 194.271 286.184 218.512 1.00 183.41 ?  627  LYS D CG  1 
ATOM   26449 C CD  . LYS D 1 627  ? 195.731 286.535 218.759 1.00 183.41 ?  627  LYS D CD  1 
ATOM   26450 C CE  . LYS D 1 627  ? 196.612 285.296 218.710 1.00 183.41 ?  627  LYS D CE  1 
ATOM   26451 N NZ  . LYS D 1 627  ? 198.045 285.625 218.946 1.00 183.41 1  627  LYS D NZ  1 
ATOM   26452 N N   . CYS D 1 628  ? 191.963 290.165 217.783 1.00 197.04 ?  628  CYS D N   1 
ATOM   26453 C CA  . CYS D 1 628  ? 190.761 290.948 217.533 1.00 197.04 ?  628  CYS D CA  1 
ATOM   26454 C C   . CYS D 1 628  ? 190.854 291.651 216.184 1.00 197.04 ?  628  CYS D C   1 
ATOM   26455 O O   . CYS D 1 628  ? 191.914 292.146 215.793 1.00 197.04 ?  628  CYS D O   1 
ATOM   26456 C CB  . CYS D 1 628  ? 190.553 291.973 218.648 1.00 197.04 ?  628  CYS D CB  1 
ATOM   26457 S SG  . CYS D 1 628  ? 189.101 293.028 218.430 1.00 197.04 ?  628  CYS D SG  1 
ATOM   26458 N N   . GLY D 1 629  ? 189.733 291.694 215.474 1.00 201.05 ?  629  GLY D N   1 
ATOM   26459 C CA  . GLY D 1 629  ? 189.706 292.324 214.168 1.00 201.05 ?  629  GLY D CA  1 
ATOM   26460 C C   . GLY D 1 629  ? 188.298 292.336 213.617 1.00 201.05 ?  629  GLY D C   1 
ATOM   26461 O O   . GLY D 1 629  ? 187.352 291.851 214.246 1.00 201.05 ?  629  GLY D O   1 
ATOM   26462 N N   . CYS D 1 630  ? 188.173 292.905 212.422 1.00 210.52 ?  630  CYS D N   1 
ATOM   26463 C CA  . CYS D 1 630  ? 186.895 293.014 211.732 1.00 210.52 ?  630  CYS D CA  1 
ATOM   26464 C C   . CYS D 1 630  ? 186.819 291.967 210.629 1.00 210.52 ?  630  CYS D C   1 
ATOM   26465 O O   . CYS D 1 630  ? 187.701 291.900 209.766 1.00 210.52 ?  630  CYS D O   1 
ATOM   26466 C CB  . CYS D 1 630  ? 186.711 294.414 211.145 1.00 210.52 ?  630  CYS D CB  1 
ATOM   26467 S SG  . CYS D 1 630  ? 185.154 294.654 210.257 1.00 210.52 ?  630  CYS D SG  1 
ATOM   26468 N N   . LYS D 1 631  ? 185.768 291.155 210.661 1.00 207.77 ?  631  LYS D N   1 
ATOM   26469 C CA  . LYS D 1 631  ? 185.579 290.104 209.668 1.00 207.77 ?  631  LYS D CA  1 
ATOM   26470 C C   . LYS D 1 631  ? 184.719 290.594 208.508 1.00 207.77 ?  631  LYS D C   1 
ATOM   26471 O O   . LYS D 1 631  ? 184.940 291.682 207.976 1.00 207.77 ?  631  LYS D O   1 
ATOM   26472 C CB  . LYS D 1 631  ? 184.945 288.868 210.308 1.00 207.77 ?  631  LYS D CB  1 
ATOM   26473 C CG  . LYS D 1 631  ? 185.770 288.259 211.432 1.00 207.77 ?  631  LYS D CG  1 
ATOM   26474 C CD  . LYS D 1 631  ? 185.079 287.044 212.028 1.00 207.77 ?  631  LYS D CD  1 
ATOM   26475 C CE  . LYS D 1 631  ? 184.860 285.963 210.983 1.00 207.77 ?  631  LYS D CE  1 
ATOM   26476 N NZ  . LYS D 1 631  ? 186.144 285.491 210.395 1.00 207.77 1  631  LYS D NZ  1 
ATOM   26477 N N   . SER D 1 681  ? 206.855 268.688 166.773 1.00 141.63 ?  681  SER D N   1 
ATOM   26478 C CA  . SER D 1 681  ? 207.583 267.730 165.948 1.00 141.63 ?  681  SER D CA  1 
ATOM   26479 C C   . SER D 1 681  ? 207.857 266.443 166.717 1.00 141.63 ?  681  SER D C   1 
ATOM   26480 O O   . SER D 1 681  ? 207.666 266.380 167.931 1.00 141.63 ?  681  SER D O   1 
ATOM   26481 C CB  . SER D 1 681  ? 208.897 268.338 165.455 1.00 141.63 ?  681  SER D CB  1 
ATOM   26482 O OG  . SER D 1 681  ? 209.725 268.714 166.543 1.00 141.63 ?  681  SER D OG  1 
ATOM   26483 N N   . ASN D 1 682  ? 208.310 265.415 166.001 1.00 144.94 ?  682  ASN D N   1 
ATOM   26484 C CA  . ASN D 1 682  ? 208.621 264.122 166.609 1.00 144.94 ?  682  ASN D CA  1 
ATOM   26485 C C   . ASN D 1 682  ? 210.088 264.072 167.043 1.00 144.94 ?  682  ASN D C   1 
ATOM   26486 O O   . ASN D 1 682  ? 210.865 263.205 166.644 1.00 144.94 ?  682  ASN D O   1 
ATOM   26487 C CB  . ASN D 1 682  ? 208.284 262.991 165.643 1.00 144.94 ?  682  ASN D CB  1 
ATOM   26488 C CG  . ASN D 1 682  ? 208.941 263.167 164.287 1.00 144.94 ?  682  ASN D CG  1 
ATOM   26489 O OD1 . ASN D 1 682  ? 209.180 264.289 163.841 1.00 144.94 ?  682  ASN D OD1 1 
ATOM   26490 N ND2 . ASN D 1 682  ? 209.236 262.055 163.624 1.00 144.94 ?  682  ASN D ND2 1 
ATOM   26491 N N   . VAL D 1 683  ? 210.455 265.033 167.886 1.00 129.10 ?  683  VAL D N   1 
ATOM   26492 C CA  . VAL D 1 683  ? 211.811 265.162 168.406 1.00 129.10 ?  683  VAL D CA  1 
ATOM   26493 C C   . VAL D 1 683  ? 211.752 265.054 169.923 1.00 129.10 ?  683  VAL D C   1 
ATOM   26494 O O   . VAL D 1 683  ? 210.964 265.754 170.570 1.00 129.10 ?  683  VAL D O   1 
ATOM   26495 C CB  . VAL D 1 683  ? 212.462 266.488 167.977 1.00 129.10 ?  683  VAL D CB  1 
ATOM   26496 C CG1 . VAL D 1 683  ? 213.879 266.585 168.523 1.00 129.10 ?  683  VAL D CG1 1 
ATOM   26497 C CG2 . VAL D 1 683  ? 212.460 266.616 166.462 1.00 129.10 ?  683  VAL D CG2 1 
ATOM   26498 N N   . LYS D 1 684  ? 212.585 264.181 170.485 1.00 115.34 ?  684  LYS D N   1 
ATOM   26499 C CA  . LYS D 1 684  ? 212.626 263.967 171.930 1.00 115.34 ?  684  LYS D CA  1 
ATOM   26500 C C   . LYS D 1 684  ? 213.428 265.095 172.566 1.00 115.34 ?  684  LYS D C   1 
ATOM   26501 O O   . LYS D 1 684  ? 214.657 265.131 172.474 1.00 115.34 ?  684  LYS D O   1 
ATOM   26502 C CB  . LYS D 1 684  ? 213.233 262.606 172.252 1.00 115.34 ?  684  LYS D CB  1 
ATOM   26503 C CG  . LYS D 1 684  ? 212.484 261.429 171.650 1.00 115.34 ?  684  LYS D CG  1 
ATOM   26504 C CD  . LYS D 1 684  ? 211.055 261.359 172.163 1.00 115.34 ?  684  LYS D CD  1 
ATOM   26505 C CE  . LYS D 1 684  ? 210.338 260.130 171.630 1.00 115.34 ?  684  LYS D CE  1 
ATOM   26506 N NZ  . LYS D 1 684  ? 210.315 260.102 170.142 1.00 115.34 1  684  LYS D NZ  1 
ATOM   26507 N N   . LYS D 1 685  ? 212.731 266.023 173.216 1.00 105.03 ?  685  LYS D N   1 
ATOM   26508 C CA  . LYS D 1 685  ? 213.359 267.154 173.887 1.00 105.03 ?  685  LYS D CA  1 
ATOM   26509 C C   . LYS D 1 685  ? 213.247 267.097 175.401 1.00 105.03 ?  685  LYS D C   1 
ATOM   26510 O O   . LYS D 1 685  ? 214.193 267.467 176.099 1.00 105.03 ?  685  LYS D O   1 
ATOM   26511 C CB  . LYS D 1 685  ? 212.750 268.469 173.386 1.00 105.03 ?  685  LYS D CB  1 
ATOM   26512 C CG  . LYS D 1 685  ? 212.929 268.705 171.895 1.00 105.03 ?  685  LYS D CG  1 
ATOM   26513 C CD  . LYS D 1 685  ? 214.400 268.800 171.524 1.00 105.03 ?  685  LYS D CD  1 
ATOM   26514 C CE  . LYS D 1 685  ? 215.063 269.988 172.201 1.00 105.03 ?  685  LYS D CE  1 
ATOM   26515 N NZ  . LYS D 1 685  ? 216.502 270.101 171.839 1.00 105.03 1  685  LYS D NZ  1 
ATOM   26516 N N   . TYR D 1 686  ? 212.114 266.643 175.928 1.00 99.33  ?  686  TYR D N   1 
ATOM   26517 C CA  . TYR D 1 686  ? 211.891 266.535 177.362 1.00 99.33  ?  686  TYR D CA  1 
ATOM   26518 C C   . TYR D 1 686  ? 211.380 265.135 177.679 1.00 99.33  ?  686  TYR D C   1 
ATOM   26519 O O   . TYR D 1 686  ? 211.161 264.313 176.784 1.00 99.33  ?  686  TYR D O   1 
ATOM   26520 C CB  . TYR D 1 686  ? 210.909 267.607 177.850 1.00 99.33  ?  686  TYR D CB  1 
ATOM   26521 C CG  . TYR D 1 686  ? 211.275 269.006 177.411 1.00 99.33  ?  686  TYR D CG  1 
ATOM   26522 C CD1 . TYR D 1 686  ? 212.149 269.783 178.159 1.00 99.33  ?  686  TYR D CD1 1 
ATOM   26523 C CD2 . TYR D 1 686  ? 210.749 269.548 176.246 1.00 99.33  ?  686  TYR D CD2 1 
ATOM   26524 C CE1 . TYR D 1 686  ? 212.487 271.061 177.759 1.00 99.33  ?  686  TYR D CE1 1 
ATOM   26525 C CE2 . TYR D 1 686  ? 211.082 270.824 175.838 1.00 99.33  ?  686  TYR D CE2 1 
ATOM   26526 C CZ  . TYR D 1 686  ? 211.951 271.577 176.598 1.00 99.33  ?  686  TYR D CZ  1 
ATOM   26527 O OH  . TYR D 1 686  ? 212.284 272.848 176.195 1.00 99.33  ?  686  TYR D OH  1 
ATOM   26528 N N   . ASP D 1 687  ? 211.188 264.864 178.966 1.00 105.30 ?  687  ASP D N   1 
ATOM   26529 C CA  . ASP D 1 687  ? 210.723 263.556 179.407 1.00 105.30 ?  687  ASP D CA  1 
ATOM   26530 C C   . ASP D 1 687  ? 209.218 263.440 179.168 1.00 105.30 ?  687  ASP D C   1 
ATOM   26531 O O   . ASP D 1 687  ? 208.598 264.286 178.517 1.00 105.30 ?  687  ASP D O   1 
ATOM   26532 C CB  . ASP D 1 687  ? 211.094 263.327 180.870 1.00 105.30 ?  687  ASP D CB  1 
ATOM   26533 C CG  . ASP D 1 687  ? 210.533 264.394 181.786 1.00 105.30 ?  687  ASP D CG  1 
ATOM   26534 O OD1 . ASP D 1 687  ? 210.505 265.572 181.378 1.00 105.30 ?  687  ASP D OD1 1 
ATOM   26535 O OD2 . ASP D 1 687  ? 210.118 264.054 182.913 1.00 105.30 -1 687  ASP D OD2 1 
ATOM   26536 N N   . SER D 1 688  ? 208.614 262.371 179.693 1.00 107.30 ?  688  SER D N   1 
ATOM   26537 C CA  . SER D 1 688  ? 207.190 262.136 179.471 1.00 107.30 ?  688  SER D CA  1 
ATOM   26538 C C   . SER D 1 688  ? 206.341 263.253 180.065 1.00 107.30 ?  688  SER D C   1 
ATOM   26539 O O   . SER D 1 688  ? 205.383 263.717 179.435 1.00 107.30 ?  688  SER D O   1 
ATOM   26540 C CB  . SER D 1 688  ? 206.785 260.784 180.058 1.00 107.30 ?  688  SER D CB  1 
ATOM   26541 O OG  . SER D 1 688  ? 207.028 260.738 181.453 1.00 107.30 ?  688  SER D OG  1 
ATOM   26542 N N   . THR D 1 689  ? 206.675 263.699 181.274 1.00 107.87 ?  689  THR D N   1 
ATOM   26543 C CA  . THR D 1 689  ? 205.942 264.776 181.925 1.00 107.87 ?  689  THR D CA  1 
ATOM   26544 C C   . THR D 1 689  ? 206.461 266.160 181.562 1.00 107.87 ?  689  THR D C   1 
ATOM   26545 O O   . THR D 1 689  ? 205.816 267.156 181.906 1.00 107.87 ?  689  THR D O   1 
ATOM   26546 C CB  . THR D 1 689  ? 205.989 264.604 183.447 1.00 107.87 ?  689  THR D CB  1 
ATOM   26547 O OG1 . THR D 1 689  ? 207.347 264.684 183.899 1.00 107.87 ?  689  THR D OG1 1 
ATOM   26548 C CG2 . THR D 1 689  ? 205.406 263.259 183.850 1.00 107.87 ?  689  THR D CG2 1 
ATOM   26549 N N   . GLY D 1 690  ? 207.600 266.250 180.876 1.00 104.01 ?  690  GLY D N   1 
ATOM   26550 C CA  . GLY D 1 690  ? 208.172 267.541 180.553 1.00 104.01 ?  690  GLY D CA  1 
ATOM   26551 C C   . GLY D 1 690  ? 208.831 268.252 181.709 1.00 104.01 ?  690  GLY D C   1 
ATOM   26552 O O   . GLY D 1 690  ? 209.193 269.424 181.571 1.00 104.01 ?  690  GLY D O   1 
ATOM   26553 N N   . MET D 1 691  ? 209.002 267.579 182.849 1.00 97.75  ?  691  MET D N   1 
ATOM   26554 C CA  . MET D 1 691  ? 209.565 268.225 184.029 1.00 97.75  ?  691  MET D CA  1 
ATOM   26555 C C   . MET D 1 691  ? 211.070 268.428 183.914 1.00 97.75  ?  691  MET D C   1 
ATOM   26556 O O   . MET D 1 691  ? 211.618 269.323 184.567 1.00 97.75  ?  691  MET D O   1 
ATOM   26557 C CB  . MET D 1 691  ? 209.242 267.401 185.277 1.00 97.75  ?  691  MET D CB  1 
ATOM   26558 C CG  . MET D 1 691  ? 209.378 268.162 186.587 1.00 97.75  ?  691  MET D CG  1 
ATOM   26559 S SD  . MET D 1 691  ? 208.077 269.390 186.812 1.00 97.75  ?  691  MET D SD  1 
ATOM   26560 C CE  . MET D 1 691  ? 206.624 268.342 186.838 1.00 97.75  ?  691  MET D CE  1 
ATOM   26561 N N   . PHE D 1 692  ? 211.753 267.614 183.110 1.00 90.58  ?  692  PHE D N   1 
ATOM   26562 C CA  . PHE D 1 692  ? 213.201 267.685 182.982 1.00 90.58  ?  692  PHE D CA  1 
ATOM   26563 C C   . PHE D 1 692  ? 213.597 267.557 181.519 1.00 90.58  ?  692  PHE D C   1 
ATOM   26564 O O   . PHE D 1 692  ? 212.862 266.989 180.707 1.00 90.58  ?  692  PHE D O   1 
ATOM   26565 C CB  . PHE D 1 692  ? 213.897 266.588 183.803 1.00 90.58  ?  692  PHE D CB  1 
ATOM   26566 C CG  . PHE D 1 692  ? 213.701 266.722 185.287 1.00 90.58  ?  692  PHE D CG  1 
ATOM   26567 C CD1 . PHE D 1 692  ? 212.565 266.219 185.898 1.00 90.58  ?  692  PHE D CD1 1 
ATOM   26568 C CD2 . PHE D 1 692  ? 214.657 267.343 186.072 1.00 90.58  ?  692  PHE D CD2 1 
ATOM   26569 C CE1 . PHE D 1 692  ? 212.382 266.342 187.263 1.00 90.58  ?  692  PHE D CE1 1 
ATOM   26570 C CE2 . PHE D 1 692  ? 214.480 267.468 187.438 1.00 90.58  ?  692  PHE D CE2 1 
ATOM   26571 C CZ  . PHE D 1 692  ? 213.342 266.966 188.033 1.00 90.58  ?  692  PHE D CZ  1 
ATOM   26572 N N   . HIS D 1 693  ? 214.769 268.097 181.189 1.00 83.61  ?  693  HIS D N   1 
ATOM   26573 C CA  . HIS D 1 693  ? 215.324 267.916 179.855 1.00 83.61  ?  693  HIS D CA  1 
ATOM   26574 C C   . HIS D 1 693  ? 215.698 266.457 179.635 1.00 83.61  ?  693  HIS D C   1 
ATOM   26575 O O   . HIS D 1 693  ? 216.194 265.782 180.542 1.00 83.61  ?  693  HIS D O   1 
ATOM   26576 C CB  . HIS D 1 693  ? 216.552 268.805 179.657 1.00 83.61  ?  693  HIS D CB  1 
ATOM   26577 C CG  . HIS D 1 693  ? 216.234 270.263 179.547 1.00 83.61  ?  693  HIS D CG  1 
ATOM   26578 N ND1 . HIS D 1 693  ? 215.796 270.843 178.376 1.00 83.61  ?  693  HIS D ND1 1 
ATOM   26579 C CD2 . HIS D 1 693  ? 216.300 271.262 180.460 1.00 83.61  ?  693  HIS D CD2 1 
ATOM   26580 C CE1 . HIS D 1 693  ? 215.601 272.135 178.573 1.00 83.61  ?  693  HIS D CE1 1 
ATOM   26581 N NE2 . HIS D 1 693  ? 215.899 272.414 179.829 1.00 83.61  ?  693  HIS D NE2 1 
ATOM   26582 N N   . TRP D 1 694  ? 215.460 265.968 178.421 1.00 94.57  ?  694  TRP D N   1 
ATOM   26583 C CA  . TRP D 1 694  ? 215.756 264.589 178.069 1.00 94.57  ?  694  TRP D CA  1 
ATOM   26584 C C   . TRP D 1 694  ? 216.449 264.540 176.716 1.00 94.57  ?  694  TRP D C   1 
ATOM   26585 O O   . TRP D 1 694  ? 216.230 265.394 175.854 1.00 94.57  ?  694  TRP D O   1 
ATOM   26586 C CB  . TRP D 1 694  ? 214.482 263.731 178.038 1.00 94.57  ?  694  TRP D CB  1 
ATOM   26587 C CG  . TRP D 1 694  ? 214.747 262.258 178.013 1.00 94.57  ?  694  TRP D CG  1 
ATOM   26588 C CD1 . TRP D 1 694  ? 214.956 261.447 179.091 1.00 94.57  ?  694  TRP D CD1 1 
ATOM   26589 C CD2 . TRP D 1 694  ? 214.826 261.416 176.856 1.00 94.57  ?  694  TRP D CD2 1 
ATOM   26590 N NE1 . TRP D 1 694  ? 215.162 260.154 178.677 1.00 94.57  ?  694  TRP D NE1 1 
ATOM   26591 C CE2 . TRP D 1 694  ? 215.088 260.108 177.310 1.00 94.57  ?  694  TRP D CE2 1 
ATOM   26592 C CE3 . TRP D 1 694  ? 214.702 261.640 175.482 1.00 94.57  ?  694  TRP D CE3 1 
ATOM   26593 C CZ2 . TRP D 1 694  ? 215.227 259.030 176.439 1.00 94.57  ?  694  TRP D CZ2 1 
ATOM   26594 C CZ3 . TRP D 1 694  ? 214.841 260.567 174.619 1.00 94.57  ?  694  TRP D CZ3 1 
ATOM   26595 C CH2 . TRP D 1 694  ? 215.101 259.278 175.101 1.00 94.57  ?  694  TRP D CH2 1 
ATOM   26596 N N   . CYS D 1 695  ? 217.292 263.525 176.543 1.00 93.61  ?  695  CYS D N   1 
ATOM   26597 C CA  . CYS D 1 695  ? 218.007 263.307 175.297 1.00 93.61  ?  695  CYS D CA  1 
ATOM   26598 C C   . CYS D 1 695  ? 218.031 261.816 175.000 1.00 93.61  ?  695  CYS D C   1 
ATOM   26599 O O   . CYS D 1 695  ? 217.852 260.982 175.891 1.00 93.61  ?  695  CYS D O   1 
ATOM   26600 C CB  . CYS D 1 695  ? 219.435 263.864 175.356 1.00 93.61  ?  695  CYS D CB  1 
ATOM   26601 S SG  . CYS D 1 695  ? 220.396 263.606 173.848 1.00 93.61  ?  695  CYS D SG  1 
ATOM   26602 N N   . ALA D 1 696  ? 218.241 261.490 173.729 1.00 94.70  ?  696  ALA D N   1 
ATOM   26603 C CA  . ALA D 1 696  ? 218.291 260.094 173.327 1.00 94.70  ?  696  ALA D CA  1 
ATOM   26604 C C   . ALA D 1 696  ? 219.469 259.400 174.007 1.00 94.70  ?  696  ALA D C   1 
ATOM   26605 O O   . ALA D 1 696  ? 220.539 260.002 174.157 1.00 94.70  ?  696  ALA D O   1 
ATOM   26606 C CB  . ALA D 1 696  ? 218.416 259.977 171.807 1.00 94.70  ?  696  ALA D CB  1 
ATOM   26607 N N   . PRO D 1 697  ? 219.306 258.152 174.444 1.00 95.71  ?  697  PRO D N   1 
ATOM   26608 C CA  . PRO D 1 697  ? 220.408 257.457 175.124 1.00 95.71  ?  697  PRO D CA  1 
ATOM   26609 C C   . PRO D 1 697  ? 221.622 257.319 174.218 1.00 95.71  ?  697  PRO D C   1 
ATOM   26610 O O   . PRO D 1 697  ? 221.500 257.038 173.023 1.00 95.71  ?  697  PRO D O   1 
ATOM   26611 C CB  . PRO D 1 697  ? 219.802 256.093 175.476 1.00 95.71  ?  697  PRO D CB  1 
ATOM   26612 C CG  . PRO D 1 697  ? 218.654 255.925 174.532 1.00 95.71  ?  697  PRO D CG  1 
ATOM   26613 C CD  . PRO D 1 697  ? 218.112 257.302 174.306 1.00 95.71  ?  697  PRO D CD  1 
ATOM   26614 N N   . LYS D 1 698  ? 222.800 257.527 174.805 1.00 91.61  ?  698  LYS D N   1 
ATOM   26615 C CA  . LYS D 1 698  ? 224.091 257.503 174.120 1.00 91.61  ?  698  LYS D CA  1 
ATOM   26616 C C   . LYS D 1 698  ? 225.105 256.671 174.892 1.00 91.61  ?  698  LYS D C   1 
ATOM   26617 O O   . LYS D 1 698  ? 225.207 256.767 176.111 1.00 91.61  ?  698  LYS D O   1 
ATOM   26618 C CB  . LYS D 1 698  ? 224.561 258.941 173.840 1.00 91.61  ?  698  LYS D CB  1 
ATOM   26619 C CG  . LYS D 1 698  ? 224.823 259.765 175.108 1.00 91.61  ?  698  LYS D CG  1 
ATOM   26620 C CD  . LYS D 1 698  ? 225.170 261.228 174.815 1.00 91.61  ?  698  LYS D CD  1 
ATOM   26621 C CE  . LYS D 1 698  ? 223.985 262.001 174.228 1.00 91.61  ?  698  LYS D CE  1 
ATOM   26622 N NZ  . LYS D 1 698  ? 224.312 263.437 174.052 1.00 91.61  1  698  LYS D NZ  1 
ATOM   26623 N N   . GLU D 1 699  ? 225.852 255.837 174.183 1.00 98.80  ?  699  GLU D N   1 
ATOM   26624 C CA  . GLU D 1 699  ? 226.891 255.006 174.787 1.00 98.80  ?  699  GLU D CA  1 
ATOM   26625 C C   . GLU D 1 699  ? 228.006 255.879 175.376 1.00 98.80  ?  699  GLU D C   1 
ATOM   26626 O O   . GLU D 1 699  ? 228.294 256.952 174.849 1.00 98.80  ?  699  GLU D O   1 
ATOM   26627 C CB  . GLU D 1 699  ? 227.416 254.022 173.728 1.00 98.80  ?  699  GLU D CB  1 
ATOM   26628 C CG  . GLU D 1 699  ? 228.451 253.013 174.240 1.00 98.80  ?  699  GLU D CG  1 
ATOM   26629 C CD  . GLU D 1 699  ? 227.912 252.182 175.413 1.00 98.80  ?  699  GLU D CD  1 
ATOM   26630 O OE1 . GLU D 1 699  ? 227.941 252.687 176.557 1.00 98.80  ?  699  GLU D OE1 1 
ATOM   26631 O OE2 . GLU D 1 699  ? 227.439 251.047 175.185 1.00 98.80  -1 699  GLU D OE2 1 
ATOM   26632 N N   . ILE D 1 700  ? 228.664 255.430 176.445 1.00 93.13  ?  700  ILE D N   1 
ATOM   26633 C CA  . ILE D 1 700  ? 229.640 256.240 177.186 1.00 93.13  ?  700  ILE D CA  1 
ATOM   26634 C C   . ILE D 1 700  ? 230.794 256.743 176.301 1.00 93.13  ?  700  ILE D C   1 
ATOM   26635 O O   . ILE D 1 700  ? 231.333 257.828 176.507 1.00 93.13  ?  700  ILE D O   1 
ATOM   26636 C CB  . ILE D 1 700  ? 230.124 255.450 178.414 1.00 93.13  ?  700  ILE D CB  1 
ATOM   26637 C CG1 . ILE D 1 700  ? 230.727 256.412 179.451 1.00 93.13  ?  700  ILE D CG1 1 
ATOM   26638 C CG2 . ILE D 1 700  ? 231.098 254.325 178.044 1.00 93.13  ?  700  ILE D CG2 1 
ATOM   26639 C CD1 . ILE D 1 700  ? 231.058 255.736 180.783 1.00 93.13  ?  700  ILE D CD1 1 
ATOM   26640 N N   . GLU D 1 701  ? 231.103 256.016 175.230 1.00 95.12  ?  701  GLU D N   1 
ATOM   26641 C CA  . GLU D 1 701  ? 232.093 256.402 174.221 1.00 95.12  ?  701  GLU D CA  1 
ATOM   26642 C C   . GLU D 1 701  ? 231.784 257.735 173.521 1.00 95.12  ?  701  GLU D C   1 
ATOM   26643 O O   . GLU D 1 701  ? 232.689 258.363 172.978 1.00 95.12  ?  701  GLU D O   1 
ATOM   26644 C CB  . GLU D 1 701  ? 232.197 255.285 173.175 1.00 95.12  ?  701  GLU D CB  1 
ATOM   26645 C CG  . GLU D 1 701  ? 232.531 253.904 173.760 1.00 95.12  ?  701  GLU D CG  1 
ATOM   26646 C CD  . GLU D 1 701  ? 233.766 253.902 174.672 1.00 95.12  ?  701  GLU D CD  1 
ATOM   26647 O OE1 . GLU D 1 701  ? 234.736 254.638 174.389 1.00 95.12  ?  701  GLU D OE1 1 
ATOM   26648 O OE2 . GLU D 1 701  ? 233.778 253.137 175.662 1.00 95.12  -1 701  GLU D OE2 1 
ATOM   26649 N N   . LYS D 1 702  ? 230.533 258.203 173.527 1.00 94.65  ?  702  LYS D N   1 
ATOM   26650 C CA  . LYS D 1 702  ? 230.148 259.502 172.951 1.00 94.65  ?  702  LYS D CA  1 
ATOM   26651 C C   . LYS D 1 702  ? 230.469 260.684 173.871 1.00 94.65  ?  702  LYS D C   1 
ATOM   26652 O O   . LYS D 1 702  ? 230.477 261.821 173.404 1.00 94.65  ?  702  LYS D O   1 
ATOM   26653 C CB  . LYS D 1 702  ? 228.652 259.505 172.588 1.00 94.65  ?  702  LYS D CB  1 
ATOM   26654 C CG  . LYS D 1 702  ? 228.322 258.844 171.243 1.00 94.65  ?  702  LYS D CG  1 
ATOM   26655 C CD  . LYS D 1 702  ? 228.653 257.348 171.161 1.00 94.65  ?  702  LYS D CD  1 
ATOM   26656 C CE  . LYS D 1 702  ? 228.141 256.792 169.830 1.00 94.65  ?  702  LYS D CE  1 
ATOM   26657 N NZ  . LYS D 1 702  ? 228.468 255.355 169.660 1.00 94.65  1  702  LYS D NZ  1 
ATOM   26658 N N   . VAL D 1 703  ? 230.710 260.450 175.161 1.00 87.16  ?  703  VAL D N   1 
ATOM   26659 C CA  . VAL D 1 703  ? 230.868 261.510 176.176 1.00 87.16  ?  703  VAL D CA  1 
ATOM   26660 C C   . VAL D 1 703  ? 232.205 261.473 176.902 1.00 87.16  ?  703  VAL D C   1 
ATOM   26661 O O   . VAL D 1 703  ? 232.621 262.489 177.459 1.00 87.16  ?  703  VAL D O   1 
ATOM   26662 C CB  . VAL D 1 703  ? 229.736 261.465 177.204 1.00 87.16  ?  703  VAL D CB  1 
ATOM   26663 C CG1 . VAL D 1 703  ? 228.383 261.732 176.552 1.00 87.16  ?  703  VAL D CG1 1 
ATOM   26664 C CG2 . VAL D 1 703  ? 229.674 260.139 177.955 1.00 87.16  ?  703  VAL D CG2 1 
ATOM   26665 N N   . ILE D 1 704  ? 232.882 260.330 176.898 1.00 86.64  ?  704  ILE D N   1 
ATOM   26666 C CA  . ILE D 1 704  ? 234.252 260.198 177.381 1.00 86.64  ?  704  ILE D CA  1 
ATOM   26667 C C   . ILE D 1 704  ? 235.194 261.024 176.511 1.00 86.64  ?  704  ILE D C   1 
ATOM   26668 O O   . ILE D 1 704  ? 234.994 261.101 175.303 1.00 86.64  ?  704  ILE D O   1 
ATOM   26669 C CB  . ILE D 1 704  ? 234.636 258.711 177.408 1.00 86.64  ?  704  ILE D CB  1 
ATOM   26670 C CG1 . ILE D 1 704  ? 235.948 258.419 178.144 1.00 86.64  ?  704  ILE D CG1 1 
ATOM   26671 C CG2 . ILE D 1 704  ? 234.773 258.123 176.005 1.00 86.64  ?  704  ILE D CG2 1 
ATOM   26672 C CD1 . ILE D 1 704  ? 235.851 258.782 179.605 1.00 86.64  ?  704  ILE D CD1 1 
ATOM   26673 N N   . LEU D 1 705  ? 236.214 261.645 177.086 1.00 85.88  ?  705  LEU D N   1 
ATOM   26674 C CA  . LEU D 1 705  ? 237.204 262.385 176.312 1.00 85.88  ?  705  LEU D CA  1 
ATOM   26675 C C   . LEU D 1 705  ? 238.592 262.452 176.959 1.00 85.88  ?  705  LEU D C   1 
ATOM   26676 O O   . LEU D 1 705  ? 238.750 262.293 178.158 1.00 85.88  ?  705  LEU D O   1 
ATOM   26677 C CB  . LEU D 1 705  ? 236.642 263.754 175.929 1.00 85.88  ?  705  LEU D CB  1 
ATOM   26678 C CG  . LEU D 1 705  ? 236.266 264.751 177.011 1.00 85.88  ?  705  LEU D CG  1 
ATOM   26679 C CD1 . LEU D 1 705  ? 237.453 265.495 177.574 1.00 85.88  ?  705  LEU D CD1 1 
ATOM   26680 C CD2 . LEU D 1 705  ? 235.332 265.784 176.391 1.00 85.88  ?  705  LEU D CD2 1 
ATOM   26681 N N   . THR D 1 706  ? 239.618 262.648 176.148 1.00 98.08  ?  706  THR D N   1 
ATOM   26682 C CA  . THR D 1 706  ? 241.027 262.753 176.558 1.00 98.08  ?  706  THR D CA  1 
ATOM   26683 C C   . THR D 1 706  ? 241.415 264.187 176.922 1.00 98.08  ?  706  THR D C   1 
ATOM   26684 O O   . THR D 1 706  ? 240.701 265.135 176.598 1.00 98.08  ?  706  THR D O   1 
ATOM   26685 C CB  . THR D 1 706  ? 241.935 262.260 175.430 1.00 98.08  ?  706  THR D CB  1 
ATOM   26686 O OG1 . THR D 1 706  ? 241.741 263.042 174.283 1.00 98.08  ?  706  THR D OG1 1 
ATOM   26687 C CG2 . THR D 1 706  ? 241.674 260.804 175.059 1.00 98.08  ?  706  THR D CG2 1 
ATOM   26688 N N   . ARG D 1 707  ? 242.574 264.370 177.550 1.00 97.49  ?  707  ARG D N   1 
ATOM   26689 C CA  . ARG D 1 707  ? 243.051 265.704 177.925 1.00 97.49  ?  707  ARG D CA  1 
ATOM   26690 C C   . ARG D 1 707  ? 243.054 266.712 176.762 1.00 97.49  ?  707  ARG D C   1 
ATOM   26691 O O   . ARG D 1 707  ? 242.597 267.843 176.917 1.00 97.49  ?  707  ARG D O   1 
ATOM   26692 C CB  . ARG D 1 707  ? 244.461 265.608 178.508 1.00 97.49  ?  707  ARG D CB  1 
ATOM   26693 C CG  . ARG D 1 707  ? 244.516 265.055 179.922 1.00 97.49  ?  707  ARG D CG  1 
ATOM   26694 C CD  . ARG D 1 707  ? 245.927 265.110 180.484 1.00 97.49  ?  707  ARG D CD  1 
ATOM   26695 N NE  . ARG D 1 707  ? 245.989 264.603 181.852 1.00 97.49  ?  707  ARG D NE  1 
ATOM   26696 C CZ  . ARG D 1 707  ? 247.073 264.063 182.399 1.00 97.49  ?  707  ARG D CZ  1 
ATOM   26697 N NH1 . ARG D 1 707  ? 247.037 263.627 183.651 1.00 97.49  1  707  ARG D NH1 1 
ATOM   26698 N NH2 . ARG D 1 707  ? 248.192 263.957 181.696 1.00 97.49  ?  707  ARG D NH2 1 
ATOM   26699 N N   . SER D 1 708  ? 243.563 266.297 175.602 1.00 105.63 ?  708  SER D N   1 
ATOM   26700 C CA  . SER D 1 708  ? 243.629 267.187 174.439 1.00 105.63 ?  708  SER D CA  1 
ATOM   26701 C C   . SER D 1 708  ? 242.236 267.583 173.943 1.00 105.63 ?  708  SER D C   1 
ATOM   26702 O O   . SER D 1 708  ? 241.999 268.751 173.645 1.00 105.63 ?  708  SER D O   1 
ATOM   26703 C CB  . SER D 1 708  ? 244.446 266.527 173.327 1.00 105.63 ?  708  SER D CB  1 
ATOM   26704 O OG  . SER D 1 708  ? 243.922 265.250 173.017 1.00 105.63 ?  708  SER D OG  1 
ATOM   26705 N N   . GLU D 1 709  ? 241.285 266.646 173.924 1.00 101.04 ?  709  GLU D N   1 
ATOM   26706 C CA  . GLU D 1 709  ? 239.894 266.922 173.571 1.00 101.04 ?  709  GLU D CA  1 
ATOM   26707 C C   . GLU D 1 709  ? 239.228 267.882 174.556 1.00 101.04 ?  709  GLU D C   1 
ATOM   26708 O O   . GLU D 1 709  ? 238.507 268.790 174.148 1.00 101.04 ?  709  GLU D O   1 
ATOM   26709 C CB  . GLU D 1 709  ? 239.107 265.617 173.520 1.00 101.04 ?  709  GLU D CB  1 
ATOM   26710 C CG  . GLU D 1 709  ? 239.487 264.771 172.308 1.00 101.04 ?  709  GLU D CG  1 
ATOM   26711 C CD  . GLU D 1 709  ? 238.899 263.368 172.443 1.00 101.04 ?  709  GLU D CD  1 
ATOM   26712 O OE1 . GLU D 1 709  ? 239.328 262.635 173.361 1.00 101.04 ?  709  GLU D OE1 1 
ATOM   26713 O OE2 . GLU D 1 709  ? 238.026 263.002 171.625 1.00 101.04 -1 709  GLU D OE2 1 
ATOM   26714 N N   . ALA D 1 710  ? 239.494 267.738 175.854 1.00 100.61 ?  710  ALA D N   1 
ATOM   26715 C CA  . ALA D 1 710  ? 239.059 268.728 176.828 1.00 100.61 ?  710  ALA D CA  1 
ATOM   26716 C C   . ALA D 1 710  ? 239.733 270.083 176.562 1.00 100.61 ?  710  ALA D C   1 
ATOM   26717 O O   . ALA D 1 710  ? 239.053 271.096 176.424 1.00 100.61 ?  710  ALA D O   1 
ATOM   26718 C CB  . ALA D 1 710  ? 239.358 268.208 178.236 1.00 100.61 ?  710  ALA D CB  1 
ATOM   26719 N N   . ALA D 1 711  ? 241.056 270.096 176.398 1.00 103.53 ?  711  ALA D N   1 
ATOM   26720 C CA  . ALA D 1 711  ? 241.854 271.311 176.338 1.00 103.53 ?  711  ALA D CA  1 
ATOM   26721 C C   . ALA D 1 711  ? 241.509 272.230 175.158 1.00 103.53 ?  711  ALA D C   1 
ATOM   26722 O O   . ALA D 1 711  ? 241.530 273.448 175.332 1.00 103.53 ?  711  ALA D O   1 
ATOM   26723 C CB  . ALA D 1 711  ? 243.333 270.916 176.303 1.00 103.53 ?  711  ALA D CB  1 
ATOM   26724 N N   . MET D 1 712  ? 241.188 271.692 173.975 1.00 112.53 ?  712  MET D N   1 
ATOM   26725 C CA  . MET D 1 712  ? 240.766 272.532 172.843 1.00 112.53 ?  712  MET D CA  1 
ATOM   26726 C C   . MET D 1 712  ? 239.263 272.851 172.837 1.00 112.53 ?  712  MET D C   1 
ATOM   26727 O O   . MET D 1 712  ? 238.816 273.674 172.038 1.00 112.53 ?  712  MET D O   1 
ATOM   26728 C CB  . MET D 1 712  ? 241.319 272.016 171.499 1.00 112.53 ?  712  MET D CB  1 
ATOM   26729 C CG  . MET D 1 712  ? 242.837 272.093 171.289 1.00 112.53 ?  712  MET D CG  1 
ATOM   26730 S SD  . MET D 1 712  ? 243.430 271.558 169.675 1.00 112.53 ?  712  MET D SD  1 
ATOM   26731 C CE  . MET D 1 712  ? 243.284 269.764 169.889 1.00 112.53 ?  712  MET D CE  1 
ATOM   26732 N N   . THR D 1 713  ? 238.468 272.247 173.727 1.00 102.99 ?  713  THR D N   1 
ATOM   26733 C CA  . THR D 1 713  ? 237.053 272.602 173.884 1.00 102.99 ?  713  THR D CA  1 
ATOM   26734 C C   . THR D 1 713  ? 236.893 273.983 174.542 1.00 102.99 ?  713  THR D C   1 
ATOM   26735 O O   . THR D 1 713  ? 237.652 274.385 175.418 1.00 102.99 ?  713  THR D O   1 
ATOM   26736 C CB  . THR D 1 713  ? 236.277 271.492 174.610 1.00 102.99 ?  713  THR D CB  1 
ATOM   26737 O OG1 . THR D 1 713  ? 236.344 270.298 173.866 1.00 102.99 ?  713  THR D OG1 1 
ATOM   26738 C CG2 . THR D 1 713  ? 234.782 271.779 174.724 1.00 102.99 ?  713  THR D CG2 1 
ATOM   26739 N N   . VAL D 1 714  ? 235.889 274.732 174.093 1.00 102.91 ?  714  VAL D N   1 
ATOM   26740 C CA  . VAL D 1 714  ? 235.654 276.146 174.358 1.00 102.91 ?  714  VAL D CA  1 
ATOM   26741 C C   . VAL D 1 714  ? 234.652 276.283 175.501 1.00 102.91 ?  714  VAL D C   1 
ATOM   26742 O O   . VAL D 1 714  ? 234.069 277.353 175.714 1.00 102.91 ?  714  VAL D O   1 
ATOM   26743 C CB  . VAL D 1 714  ? 235.177 276.863 173.079 1.00 102.91 ?  714  VAL D CB  1 
ATOM   26744 C CG1 . VAL D 1 714  ? 233.724 276.510 172.756 1.00 102.91 ?  714  VAL D CG1 1 
ATOM   26745 C CG2 . VAL D 1 714  ? 235.392 278.376 173.172 1.00 102.91 ?  714  VAL D CG2 1 
ATOM   26746 N N   . LEU D 1 715  ? 234.460 275.201 176.255 1.00 86.46  ?  715  LEU D N   1 
ATOM   26747 C CA  . LEU D 1 715  ? 233.498 275.212 177.349 1.00 86.46  ?  715  LEU D CA  1 
ATOM   26748 C C   . LEU D 1 715  ? 233.849 276.288 178.371 1.00 86.46  ?  715  LEU D C   1 
ATOM   26749 O O   . LEU D 1 715  ? 235.015 276.475 178.734 1.00 86.46  ?  715  LEU D O   1 
ATOM   26750 C CB  . LEU D 1 715  ? 233.435 273.835 178.021 1.00 86.46  ?  715  LEU D CB  1 
ATOM   26751 C CG  . LEU D 1 715  ? 234.488 273.408 179.052 1.00 86.46  ?  715  LEU D CG  1 
ATOM   26752 C CD1 . LEU D 1 715  ? 234.109 272.071 179.669 1.00 86.46  ?  715  LEU D CD1 1 
ATOM   26753 C CD2 . LEU D 1 715  ? 235.887 273.340 178.453 1.00 86.46  ?  715  LEU D CD2 1 
ATOM   26754 N N   . SER D 1 716  ? 232.829 277.020 178.814 1.00 83.97  ?  716  SER D N   1 
ATOM   26755 C CA  . SER D 1 716  ? 233.004 278.089 179.783 1.00 83.97  ?  716  SER D CA  1 
ATOM   26756 C C   . SER D 1 716  ? 231.732 278.219 180.606 1.00 83.97  ?  716  SER D C   1 
ATOM   26757 O O   . SER D 1 716  ? 230.630 277.957 180.117 1.00 83.97  ?  716  SER D O   1 
ATOM   26758 C CB  . SER D 1 716  ? 233.336 279.422 179.102 1.00 83.97  ?  716  SER D CB  1 
ATOM   26759 O OG  . SER D 1 716  ? 233.412 280.474 180.049 1.00 83.97  ?  716  SER D OG  1 
ATOM   26760 N N   . GLY D 1 717  ? 231.896 278.638 181.857 1.00 81.80  ?  717  GLY D N   1 
ATOM   26761 C CA  . GLY D 1 717  ? 230.759 278.726 182.759 1.00 81.80  ?  717  GLY D CA  1 
ATOM   26762 C C   . GLY D 1 717  ? 230.088 277.392 182.996 1.00 81.80  ?  717  GLY D C   1 
ATOM   26763 O O   . GLY D 1 717  ? 228.860 277.332 183.139 1.00 81.80  ?  717  GLY D O   1 
ATOM   26764 N N   . HIS D 1 718  ? 230.867 276.318 183.043 1.00 79.86  ?  718  HIS D N   1 
ATOM   26765 C CA  . HIS D 1 718  ? 230.347 274.971 183.194 1.00 79.86  ?  718  HIS D CA  1 
ATOM   26766 C C   . HIS D 1 718  ? 230.501 274.509 184.640 1.00 79.86  ?  718  HIS D C   1 
ATOM   26767 O O   . HIS D 1 718  ? 230.967 275.243 185.514 1.00 79.86  ?  718  HIS D O   1 
ATOM   26768 C CB  . HIS D 1 718  ? 231.057 274.018 182.231 1.00 79.86  ?  718  HIS D CB  1 
ATOM   26769 C CG  . HIS D 1 718  ? 232.535 273.933 182.450 1.00 79.86  ?  718  HIS D CG  1 
ATOM   26770 N ND1 . HIS D 1 718  ? 233.406 274.918 182.039 1.00 79.86  ?  718  HIS D ND1 1 
ATOM   26771 C CD2 . HIS D 1 718  ? 233.295 272.979 183.038 1.00 79.86  ?  718  HIS D CD2 1 
ATOM   26772 C CE1 . HIS D 1 718  ? 234.640 274.576 182.365 1.00 79.86  ?  718  HIS D CE1 1 
ATOM   26773 N NE2 . HIS D 1 718  ? 234.600 273.403 182.972 1.00 79.86  ?  718  HIS D NE2 1 
ATOM   26774 N N   . VAL D 1 719  ? 230.107 273.262 184.891 1.00 70.68  ?  719  VAL D N   1 
ATOM   26775 C CA  . VAL D 1 719  ? 230.183 272.654 186.212 1.00 70.68  ?  719  VAL D CA  1 
ATOM   26776 C C   . VAL D 1 719  ? 231.145 271.478 186.140 1.00 70.68  ?  719  VAL D C   1 
ATOM   26777 O O   . VAL D 1 719  ? 231.027 270.627 185.250 1.00 70.68  ?  719  VAL D O   1 
ATOM   26778 C CB  . VAL D 1 719  ? 228.799 272.199 186.711 1.00 70.68  ?  719  VAL D CB  1 
ATOM   26779 C CG1 . VAL D 1 719  ? 228.914 271.565 188.088 1.00 70.68  ?  719  VAL D CG1 1 
ATOM   26780 C CG2 . VAL D 1 719  ? 227.832 273.371 186.738 1.00 70.68  ?  719  VAL D CG2 1 
ATOM   26781 N N   . VAL D 1 720  ? 232.101 271.442 187.064 1.00 66.55  ?  720  VAL D N   1 
ATOM   26782 C CA  . VAL D 1 720  ? 233.071 270.358 187.167 1.00 66.55  ?  720  VAL D CA  1 
ATOM   26783 C C   . VAL D 1 720  ? 232.766 269.576 188.435 1.00 66.55  ?  720  VAL D C   1 
ATOM   26784 O O   . VAL D 1 720  ? 232.572 270.169 189.501 1.00 66.55  ?  720  VAL D O   1 
ATOM   26785 C CB  . VAL D 1 720  ? 234.514 270.890 187.184 1.00 66.55  ?  720  VAL D CB  1 
ATOM   26786 C CG1 . VAL D 1 720  ? 235.505 269.737 187.182 1.00 66.55  ?  720  VAL D CG1 1 
ATOM   26787 C CG2 . VAL D 1 720  ? 234.754 271.813 186.004 1.00 66.55  ?  720  VAL D CG2 1 
ATOM   26788 N N   . VAL D 1 721  ? 232.703 268.252 188.317 1.00 63.34  ?  721  VAL D N   1 
ATOM   26789 C CA  . VAL D 1 721  ? 232.443 267.374 189.452 1.00 63.34  ?  721  VAL D CA  1 
ATOM   26790 C C   . VAL D 1 721  ? 233.572 266.356 189.533 1.00 63.34  ?  721  VAL D C   1 
ATOM   26791 O O   . VAL D 1 721  ? 233.726 265.524 188.634 1.00 63.34  ?  721  VAL D O   1 
ATOM   26792 C CB  . VAL D 1 721  ? 231.084 266.665 189.335 1.00 63.34  ?  721  VAL D CB  1 
ATOM   26793 C CG1 . VAL D 1 721  ? 230.843 265.779 190.546 1.00 63.34  ?  721  VAL D CG1 1 
ATOM   26794 C CG2 . VAL D 1 721  ? 229.965 267.684 189.185 1.00 63.34  ?  721  VAL D CG2 1 
ATOM   26795 N N   . CYS D 1 722  ? 234.357 266.422 190.604 1.00 66.83  ?  722  CYS D N   1 
ATOM   26796 C CA  . CYS D 1 722  ? 235.430 265.475 190.863 1.00 66.83  ?  722  CYS D CA  1 
ATOM   26797 C C   . CYS D 1 722  ? 234.906 264.370 191.770 1.00 66.83  ?  722  CYS D C   1 
ATOM   26798 O O   . CYS D 1 722  ? 234.259 264.652 192.784 1.00 66.83  ?  722  CYS D O   1 
ATOM   26799 C CB  . CYS D 1 722  ? 236.628 266.171 191.508 1.00 66.83  ?  722  CYS D CB  1 
ATOM   26800 S SG  . CYS D 1 722  ? 237.312 267.530 190.532 1.00 66.83  ?  722  CYS D SG  1 
ATOM   26801 N N   . ILE D 1 723  ? 235.172 263.123 191.391 1.00 69.26  ?  723  ILE D N   1 
ATOM   26802 C CA  . ILE D 1 723  ? 234.668 261.950 192.097 1.00 69.26  ?  723  ILE D CA  1 
ATOM   26803 C C   . ILE D 1 723  ? 235.849 261.103 192.547 1.00 69.26  ?  723  ILE D C   1 
ATOM   26804 O O   . ILE D 1 723  ? 236.718 260.759 191.737 1.00 69.26  ?  723  ILE D O   1 
ATOM   26805 C CB  . ILE D 1 723  ? 233.715 261.125 191.214 1.00 69.26  ?  723  ILE D CB  1 
ATOM   26806 C CG1 . ILE D 1 723  ? 232.517 261.971 190.782 1.00 69.26  ?  723  ILE D CG1 1 
ATOM   26807 C CG2 . ILE D 1 723  ? 233.249 259.880 191.950 1.00 69.26  ?  723  ILE D CG2 1 
ATOM   26808 C CD1 . ILE D 1 723  ? 231.636 262.412 191.929 1.00 69.26  ?  723  ILE D CD1 1 
ATOM   26809 N N   . PHE D 1 724  ? 235.878 260.768 193.835 1.00 79.14  ?  724  PHE D N   1 
ATOM   26810 C CA  . PHE D 1 724  ? 236.867 259.846 194.394 1.00 79.14  ?  724  PHE D CA  1 
ATOM   26811 C C   . PHE D 1 724  ? 236.169 258.508 194.610 1.00 79.14  ?  724  PHE D C   1 
ATOM   26812 O O   . PHE D 1 724  ? 235.663 258.215 195.693 1.00 79.14  ?  724  PHE D O   1 
ATOM   26813 C CB  . PHE D 1 724  ? 237.455 260.392 195.690 1.00 79.14  ?  724  PHE D CB  1 
ATOM   26814 C CG  . PHE D 1 724  ? 238.280 261.634 195.510 1.00 79.14  ?  724  PHE D CG  1 
ATOM   26815 C CD1 . PHE D 1 724  ? 239.639 261.549 195.253 1.00 79.14  ?  724  PHE D CD1 1 
ATOM   26816 C CD2 . PHE D 1 724  ? 237.700 262.888 195.605 1.00 79.14  ?  724  PHE D CD2 1 
ATOM   26817 C CE1 . PHE D 1 724  ? 240.401 262.688 195.089 1.00 79.14  ?  724  PHE D CE1 1 
ATOM   26818 C CE2 . PHE D 1 724  ? 238.459 264.032 195.443 1.00 79.14  ?  724  PHE D CE2 1 
ATOM   26819 C CZ  . PHE D 1 724  ? 239.810 263.932 195.185 1.00 79.14  ?  724  PHE D CZ  1 
ATOM   26820 N N   . GLY D 1 725  ? 236.141 257.689 193.567 1.00 88.07  ?  725  GLY D N   1 
ATOM   26821 C CA  . GLY D 1 725  ? 235.454 256.414 193.628 1.00 88.07  ?  725  GLY D CA  1 
ATOM   26822 C C   . GLY D 1 725  ? 236.251 255.327 192.941 1.00 88.07  ?  725  GLY D C   1 
ATOM   26823 O O   . GLY D 1 725  ? 237.015 255.579 192.007 1.00 88.07  ?  725  GLY D O   1 
ATOM   26824 N N   . ASP D 1 726  ? 236.058 254.099 193.421 1.00 101.03 ?  726  ASP D N   1 
ATOM   26825 C CA  . ASP D 1 726  ? 236.729 252.932 192.862 1.00 101.03 ?  726  ASP D CA  1 
ATOM   26826 C C   . ASP D 1 726  ? 235.716 251.848 192.511 1.00 101.03 ?  726  ASP D C   1 
ATOM   26827 O O   . ASP D 1 726  ? 234.506 252.092 192.531 1.00 101.03 ?  726  ASP D O   1 
ATOM   26828 C CB  . ASP D 1 726  ? 237.769 252.388 193.843 1.00 101.03 ?  726  ASP D CB  1 
ATOM   26829 C CG  . ASP D 1 726  ? 238.855 253.396 194.157 1.00 101.03 ?  726  ASP D CG  1 
ATOM   26830 O OD1 . ASP D 1 726  ? 239.207 254.191 193.261 1.00 101.03 ?  726  ASP D OD1 1 
ATOM   26831 O OD2 . ASP D 1 726  ? 239.355 253.395 195.301 1.00 101.03 -1 726  ASP D OD2 1 
ATOM   26832 N N   . VAL D 1 727  ? 236.206 250.651 192.183 1.00 97.90  ?  727  VAL D N   1 
ATOM   26833 C CA  . VAL D 1 727  ? 235.310 249.547 191.844 1.00 97.90  ?  727  VAL D CA  1 
ATOM   26834 C C   . VAL D 1 727  ? 234.473 249.144 193.052 1.00 97.90  ?  727  VAL D C   1 
ATOM   26835 O O   . VAL D 1 727  ? 233.261 248.916 192.940 1.00 97.90  ?  727  VAL D O   1 
ATOM   26836 C CB  . VAL D 1 727  ? 236.113 248.360 191.278 1.00 97.90  ?  727  VAL D CB  1 
ATOM   26837 C CG1 . VAL D 1 727  ? 237.329 248.064 192.147 1.00 97.90  ?  727  VAL D CG1 1 
ATOM   26838 C CG2 . VAL D 1 727  ? 235.229 247.127 191.148 1.00 97.90  ?  727  VAL D CG2 1 
ATOM   26839 N N   . SER D 1 728  ? 235.097 249.057 194.227 1.00 100.35 ?  728  SER D N   1 
ATOM   26840 C CA  . SER D 1 728  ? 234.394 248.654 195.438 1.00 100.35 ?  728  SER D CA  1 
ATOM   26841 C C   . SER D 1 728  ? 233.673 249.806 196.125 1.00 100.35 ?  728  SER D C   1 
ATOM   26842 O O   . SER D 1 728  ? 232.920 249.563 197.074 1.00 100.35 ?  728  SER D O   1 
ATOM   26843 C CB  . SER D 1 728  ? 235.371 248.004 196.421 1.00 100.35 ?  728  SER D CB  1 
ATOM   26844 O OG  . SER D 1 728  ? 236.411 248.901 196.769 1.00 100.35 ?  728  SER D OG  1 
ATOM   26845 N N   . SER D 1 729  ? 233.866 251.064 195.741 1.00 95.27  ?  729  SER D N   1 
ATOM   26846 C CA  . SER D 1 729  ? 233.153 252.083 196.518 1.00 95.27  ?  729  SER D CA  1 
ATOM   26847 C C   . SER D 1 729  ? 231.722 252.114 196.149 1.00 95.27  ?  729  SER D C   1 
ATOM   26848 O O   . SER D 1 729  ? 231.347 251.758 195.067 1.00 95.27  ?  729  SER D O   1 
ATOM   26849 C CB  . SER D 1 729  ? 233.667 253.434 196.348 1.00 95.27  ?  729  SER D CB  1 
ATOM   26850 O OG  . SER D 1 729  ? 233.204 254.055 195.161 1.00 95.27  ?  729  SER D OG  1 
ATOM   26851 N N   . ALA D 1 730  ? 230.921 252.570 197.003 1.00 92.35  ?  730  ALA D N   1 
ATOM   26852 C CA  . ALA D 1 730  ? 229.468 252.649 196.848 1.00 92.35  ?  730  ALA D CA  1 
ATOM   26853 C C   . ALA D 1 730  ? 229.031 253.665 195.778 1.00 92.35  ?  730  ALA D C   1 
ATOM   26854 O O   . ALA D 1 730  ? 229.727 254.640 195.513 1.00 92.35  ?  730  ALA D O   1 
ATOM   26855 C CB  . ALA D 1 730  ? 228.882 253.008 198.213 1.00 92.35  ?  730  ALA D CB  1 
ATOM   26856 N N   . LEU D 1 731  ? 227.853 253.496 195.177 1.00 87.28  ?  731  LEU D N   1 
ATOM   26857 C CA  . LEU D 1 731  ? 227.337 254.500 194.246 1.00 87.28  ?  731  LEU D CA  1 
ATOM   26858 C C   . LEU D 1 731  ? 226.945 255.782 194.980 1.00 87.28  ?  731  LEU D C   1 
ATOM   26859 O O   . LEU D 1 731  ? 226.166 255.750 195.929 1.00 87.28  ?  731  LEU D O   1 
ATOM   26860 C CB  . LEU D 1 731  ? 226.135 253.969 193.463 1.00 87.28  ?  731  LEU D CB  1 
ATOM   26861 C CG  . LEU D 1 731  ? 226.418 252.741 192.593 1.00 87.28  ?  731  LEU D CG  1 
ATOM   26862 C CD1 . LEU D 1 731  ? 225.157 252.399 191.807 1.00 87.28  ?  731  LEU D CD1 1 
ATOM   26863 C CD2 . LEU D 1 731  ? 227.548 252.981 191.599 1.00 87.28  ?  731  LEU D CD2 1 
ATOM   26864 N N   . ILE D 1 732  ? 227.427 256.928 194.511 1.00 76.30  ?  732  ILE D N   1 
ATOM   26865 C CA  . ILE D 1 732  ? 226.966 258.238 194.969 1.00 76.30  ?  732  ILE D CA  1 
ATOM   26866 C C   . ILE D 1 732  ? 225.550 258.510 194.454 1.00 76.30  ?  732  ILE D C   1 
ATOM   26867 O O   . ILE D 1 732  ? 224.769 259.168 195.132 1.00 76.30  ?  732  ILE D O   1 
ATOM   26868 C CB  . ILE D 1 732  ? 227.973 259.314 194.524 1.00 76.30  ?  732  ILE D CB  1 
ATOM   26869 C CG1 . ILE D 1 732  ? 229.267 259.208 195.348 1.00 76.30  ?  732  ILE D CG1 1 
ATOM   26870 C CG2 . ILE D 1 732  ? 227.403 260.725 194.682 1.00 76.30  ?  732  ILE D CG2 1 
ATOM   26871 C CD1 . ILE D 1 732  ? 230.448 259.943 194.705 1.00 76.30  ?  732  ILE D CD1 1 
ATOM   26872 N N   . GLY D 1 733  ? 225.184 257.988 193.281 1.00 77.42  ?  733  GLY D N   1 
ATOM   26873 C CA  . GLY D 1 733  ? 223.867 258.207 192.689 1.00 77.42  ?  733  GLY D CA  1 
ATOM   26874 C C   . GLY D 1 733  ? 223.783 259.575 192.026 1.00 77.42  ?  733  GLY D C   1 
ATOM   26875 O O   . GLY D 1 733  ? 222.965 260.413 192.403 1.00 77.42  ?  733  GLY D O   1 
ATOM   26876 N N   . LEU D 1 734  ? 224.633 259.817 191.029 1.00 73.78  ?  734  LEU D N   1 
ATOM   26877 C CA  . LEU D 1 734  ? 224.848 261.141 190.457 1.00 73.78  ?  734  LEU D CA  1 
ATOM   26878 C C   . LEU D 1 734  ? 223.625 261.687 189.733 1.00 73.78  ?  734  LEU D C   1 
ATOM   26879 O O   . LEU D 1 734  ? 223.608 262.878 189.406 1.00 73.78  ?  734  LEU D O   1 
ATOM   26880 C CB  . LEU D 1 734  ? 226.039 261.109 189.499 1.00 73.78  ?  734  LEU D CB  1 
ATOM   26881 C CG  . LEU D 1 734  ? 227.394 260.756 190.115 1.00 73.78  ?  734  LEU D CG  1 
ATOM   26882 C CD1 . LEU D 1 734  ? 228.476 260.739 189.049 1.00 73.78  ?  734  LEU D CD1 1 
ATOM   26883 C CD2 . LEU D 1 734  ? 227.752 261.727 191.232 1.00 73.78  ?  734  LEU D CD2 1 
ATOM   26884 N N   . ARG D 1 735  ? 222.608 260.862 189.438 1.00 78.20  ?  735  ARG D N   1 
ATOM   26885 C CA  . ARG D 1 735  ? 221.364 261.294 188.782 1.00 78.20  ?  735  ARG D CA  1 
ATOM   26886 C C   . ARG D 1 735  ? 220.728 262.432 189.554 1.00 78.20  ?  735  ARG D C   1 
ATOM   26887 O O   . ARG D 1 735  ? 220.330 263.429 188.965 1.00 78.20  ?  735  ARG D O   1 
ATOM   26888 C CB  . ARG D 1 735  ? 220.369 260.121 188.689 1.00 78.20  ?  735  ARG D CB  1 
ATOM   26889 C CG  . ARG D 1 735  ? 219.175 260.453 187.771 1.00 78.20  ?  735  ARG D CG  1 
ATOM   26890 C CD  . ARG D 1 735  ? 217.831 259.862 188.221 1.00 78.20  ?  735  ARG D CD  1 
ATOM   26891 N NE  . ARG D 1 735  ? 217.804 258.388 188.294 1.00 78.20  ?  735  ARG D NE  1 
ATOM   26892 C CZ  . ARG D 1 735  ? 217.629 257.535 187.301 1.00 78.20  ?  735  ARG D CZ  1 
ATOM   26893 N NH1 . ARG D 1 735  ? 217.435 256.275 187.551 1.00 78.20  1  735  ARG D NH1 1 
ATOM   26894 N NH2 . ARG D 1 735  ? 217.651 257.906 186.053 1.00 78.20  ?  735  ARG D NH2 1 
ATOM   26895 N N   . ASN D 1 736  ? 220.704 262.317 190.877 1.00 73.19  ?  736  ASN D N   1 
ATOM   26896 C CA  . ASN D 1 736  ? 220.145 263.332 191.766 1.00 73.19  ?  736  ASN D CA  1 
ATOM   26897 C C   . ASN D 1 736  ? 220.947 264.631 191.734 1.00 73.19  ?  736  ASN D C   1 
ATOM   26898 O O   . ASN D 1 736  ? 220.426 265.669 192.121 1.00 73.19  ?  736  ASN D O   1 
ATOM   26899 C CB  . ASN D 1 736  ? 220.087 262.795 193.196 1.00 73.19  ?  736  ASN D CB  1 
ATOM   26900 C CG  . ASN D 1 736  ? 219.440 261.439 193.280 1.00 73.19  ?  736  ASN D CG  1 
ATOM   26901 O OD1 . ASN D 1 736  ? 218.242 261.307 193.128 1.00 73.19  ?  736  ASN D OD1 1 
ATOM   26902 N ND2 . ASN D 1 736  ? 220.209 260.395 193.484 1.00 73.19  ?  736  ASN D ND2 1 
ATOM   26903 N N   . LEU D 1 737  ? 222.199 264.592 191.275 1.00 70.18  ?  737  LEU D N   1 
ATOM   26904 C CA  . LEU D 1 737  ? 222.987 265.795 191.056 1.00 70.18  ?  737  LEU D CA  1 
ATOM   26905 C C   . LEU D 1 737  ? 222.752 266.414 189.684 1.00 70.18  ?  737  LEU D C   1 
ATOM   26906 O O   . LEU D 1 737  ? 222.984 267.617 189.514 1.00 70.18  ?  737  LEU D O   1 
ATOM   26907 C CB  . LEU D 1 737  ? 224.478 265.482 191.229 1.00 70.18  ?  737  LEU D CB  1 
ATOM   26908 C CG  . LEU D 1 737  ? 225.482 266.635 191.162 1.00 70.18  ?  737  LEU D CG  1 
ATOM   26909 C CD1 . LEU D 1 737  ? 225.222 267.647 192.267 1.00 70.18  ?  737  LEU D CD1 1 
ATOM   26910 C CD2 . LEU D 1 737  ? 226.908 266.112 191.237 1.00 70.18  ?  737  LEU D CD2 1 
ATOM   26911 N N   . VAL D 1 738  ? 222.281 265.633 188.714 1.00 67.12  ?  738  VAL D N   1 
ATOM   26912 C CA  . VAL D 1 738  ? 222.138 266.124 187.346 1.00 67.12  ?  738  VAL D CA  1 
ATOM   26913 C C   . VAL D 1 738  ? 220.732 266.652 187.080 1.00 67.12  ?  738  VAL D C   1 
ATOM   26914 O O   . VAL D 1 738  ? 220.567 267.662 186.391 1.00 67.12  ?  738  VAL D O   1 
ATOM   26915 C CB  . VAL D 1 738  ? 222.521 265.012 186.349 1.00 67.12  ?  738  VAL D CB  1 
ATOM   26916 C CG1 . VAL D 1 738  ? 222.403 265.509 184.917 1.00 67.12  ?  738  VAL D CG1 1 
ATOM   26917 C CG2 . VAL D 1 738  ? 223.930 264.521 186.626 1.00 67.12  ?  738  VAL D CG2 1 
ATOM   26918 N N   . MET D 1 739  ? 219.708 265.962 187.577 1.00 77.53  ?  739  MET D N   1 
ATOM   26919 C CA  . MET D 1 739  ? 218.318 266.353 187.392 1.00 77.53  ?  739  MET D CA  1 
ATOM   26920 C C   . MET D 1 739  ? 218.055 267.804 187.796 1.00 77.53  ?  739  MET D C   1 
ATOM   26921 O O   . MET D 1 739  ? 217.607 268.569 186.950 1.00 77.53  ?  739  MET D O   1 
ATOM   26922 C CB  . MET D 1 739  ? 217.389 265.403 188.144 1.00 77.53  ?  739  MET D CB  1 
ATOM   26923 C CG  . MET D 1 739  ? 217.215 264.104 187.374 1.00 77.53  ?  739  MET D CG  1 
ATOM   26924 S SD  . MET D 1 739  ? 216.130 262.902 188.179 1.00 77.53  ?  739  MET D SD  1 
ATOM   26925 C CE  . MET D 1 739  ? 214.537 263.741 188.041 1.00 77.53  ?  739  MET D CE  1 
ATOM   26926 N N   . PRO D 1 740  ? 218.364 268.264 189.014 1.00 70.84  ?  740  PRO D N   1 
ATOM   26927 C CA  . PRO D 1 740  ? 218.076 269.664 189.374 1.00 70.84  ?  740  PRO D CA  1 
ATOM   26928 C C   . PRO D 1 740  ? 218.796 270.681 188.505 1.00 70.84  ?  740  PRO D C   1 
ATOM   26929 O O   . PRO D 1 740  ? 218.261 271.773 188.276 1.00 70.84  ?  740  PRO D O   1 
ATOM   26930 C CB  . PRO D 1 740  ? 218.528 269.751 190.840 1.00 70.84  ?  740  PRO D CB  1 
ATOM   26931 C CG  . PRO D 1 740  ? 219.488 268.631 191.009 1.00 70.84  ?  740  PRO D CG  1 
ATOM   26932 C CD  . PRO D 1 740  ? 218.971 267.535 190.141 1.00 70.84  ?  740  PRO D CD  1 
ATOM   26933 N N   . LEU D 1 741  ? 219.995 270.358 188.012 1.00 73.05  ?  741  LEU D N   1 
ATOM   26934 C CA  . LEU D 1 741  ? 220.730 271.296 187.171 1.00 73.05  ?  741  LEU D CA  1 
ATOM   26935 C C   . LEU D 1 741  ? 220.069 271.506 185.815 1.00 73.05  ?  741  LEU D C   1 
ATOM   26936 O O   . LEU D 1 741  ? 220.309 272.536 185.177 1.00 73.05  ?  741  LEU D O   1 
ATOM   26937 C CB  . LEU D 1 741  ? 222.169 270.820 186.985 1.00 73.05  ?  741  LEU D CB  1 
ATOM   26938 C CG  . LEU D 1 741  ? 223.049 270.930 188.230 1.00 73.05  ?  741  LEU D CG  1 
ATOM   26939 C CD1 . LEU D 1 741  ? 224.462 270.456 187.942 1.00 73.05  ?  741  LEU D CD1 1 
ATOM   26940 C CD2 . LEU D 1 741  ? 223.058 272.361 188.747 1.00 73.05  ?  741  LEU D CD2 1 
ATOM   26941 N N   . ARG D 1 742  ? 219.248 270.558 185.362 1.00 74.77  ?  742  ARG D N   1 
ATOM   26942 C CA  . ARG D 1 742  ? 218.473 270.706 184.125 1.00 74.77  ?  742  ARG D CA  1 
ATOM   26943 C C   . ARG D 1 742  ? 217.069 270.170 184.404 1.00 74.77  ?  742  ARG D C   1 
ATOM   26944 O O   . ARG D 1 742  ? 216.790 268.984 184.205 1.00 74.77  ?  742  ARG D O   1 
ATOM   26945 C CB  . ARG D 1 742  ? 219.139 269.989 182.957 1.00 74.77  ?  742  ARG D CB  1 
ATOM   26946 C CG  . ARG D 1 742  ? 219.820 268.679 183.319 1.00 74.77  ?  742  ARG D CG  1 
ATOM   26947 C CD  . ARG D 1 742  ? 220.485 268.057 182.103 1.00 74.77  ?  742  ARG D CD  1 
ATOM   26948 N NE  . ARG D 1 742  ? 221.376 268.995 181.433 1.00 74.77  ?  742  ARG D NE  1 
ATOM   26949 C CZ  . ARG D 1 742  ? 222.644 269.192 181.767 1.00 74.77  ?  742  ARG D CZ  1 
ATOM   26950 N NH1 . ARG D 1 742  ? 223.364 270.082 181.089 1.00 74.77  1  742  ARG D NH1 1 
ATOM   26951 N NH2 . ARG D 1 742  ? 223.208 268.526 182.761 1.00 74.77  ?  742  ARG D NH2 1 
ATOM   26952 N N   . ALA D 1 743  ? 216.187 271.056 184.859 1.00 83.03  ?  743  ALA D N   1 
ATOM   26953 C CA  . ALA D 1 743  ? 214.819 270.710 185.219 1.00 83.03  ?  743  ALA D CA  1 
ATOM   26954 C C   . ALA D 1 743  ? 213.819 271.431 184.325 1.00 83.03  ?  743  ALA D C   1 
ATOM   26955 O O   . ALA D 1 743  ? 212.751 271.854 184.772 1.00 83.03  ?  743  ALA D O   1 
ATOM   26956 C CB  . ALA D 1 743  ? 214.547 271.018 186.689 1.00 83.03  ?  743  ALA D CB  1 
ATOM   26957 N N   . SER D 1 744  ? 214.181 271.608 183.052 1.00 85.75  ?  744  SER D N   1 
ATOM   26958 C CA  . SER D 1 744  ? 213.313 272.186 182.028 1.00 85.75  ?  744  SER D CA  1 
ATOM   26959 C C   . SER D 1 744  ? 212.965 273.641 182.323 1.00 85.75  ?  744  SER D C   1 
ATOM   26960 O O   . SER D 1 744  ? 212.212 274.267 181.572 1.00 85.75  ?  744  SER D O   1 
ATOM   26961 C CB  . SER D 1 744  ? 212.033 271.357 181.865 1.00 85.75  ?  744  SER D CB  1 
ATOM   26962 O OG  . SER D 1 744  ? 211.165 271.519 182.973 1.00 85.75  ?  744  SER D OG  1 
ATOM   26963 N N   . ASN D 1 745  ? 213.507 274.192 183.408 1.00 84.98  ?  745  ASN D N   1 
ATOM   26964 C CA  . ASN D 1 745  ? 213.304 275.593 183.740 1.00 84.98  ?  745  ASN D CA  1 
ATOM   26965 C C   . ASN D 1 745  ? 214.356 276.499 183.116 1.00 84.98  ?  745  ASN D C   1 
ATOM   26966 O O   . ASN D 1 745  ? 214.235 277.725 183.211 1.00 84.98  ?  745  ASN D O   1 
ATOM   26967 C CB  . ASN D 1 745  ? 213.300 275.781 185.260 1.00 84.98  ?  745  ASN D CB  1 
ATOM   26968 C CG  . ASN D 1 745  ? 212.382 276.900 185.708 1.00 84.98  ?  745  ASN D CG  1 
ATOM   26969 O OD1 . ASN D 1 745  ? 212.045 277.794 184.932 1.00 84.98  ?  745  ASN D OD1 1 
ATOM   26970 N ND2 . ASN D 1 745  ? 211.972 276.856 186.969 1.00 84.98  ?  745  ASN D ND2 1 
ATOM   26971 N N   . PHE D 1 746  ? 215.375 275.927 182.484 1.00 82.26  ?  746  PHE D N   1 
ATOM   26972 C CA  . PHE D 1 746  ? 216.427 276.682 181.826 1.00 82.26  ?  746  PHE D CA  1 
ATOM   26973 C C   . PHE D 1 746  ? 216.422 276.360 180.339 1.00 82.26  ?  746  PHE D C   1 
ATOM   26974 O O   . PHE D 1 746  ? 216.095 275.241 179.931 1.00 82.26  ?  746  PHE D O   1 
ATOM   26975 C CB  . PHE D 1 746  ? 217.804 276.361 182.420 1.00 82.26  ?  746  PHE D CB  1 
ATOM   26976 C CG  . PHE D 1 746  ? 217.792 276.147 183.906 1.00 82.26  ?  746  PHE D CG  1 
ATOM   26977 C CD1 . PHE D 1 746  ? 217.948 277.212 184.776 1.00 82.26  ?  746  PHE D CD1 1 
ATOM   26978 C CD2 . PHE D 1 746  ? 217.628 274.876 184.435 1.00 82.26  ?  746  PHE D CD2 1 
ATOM   26979 C CE1 . PHE D 1 746  ? 217.938 277.015 186.144 1.00 82.26  ?  746  PHE D CE1 1 
ATOM   26980 C CE2 . PHE D 1 746  ? 217.616 274.674 185.801 1.00 82.26  ?  746  PHE D CE2 1 
ATOM   26981 C CZ  . PHE D 1 746  ? 217.771 275.745 186.656 1.00 82.26  ?  746  PHE D CZ  1 
ATOM   26982 N N   . HIS D 1 747  ? 216.789 277.349 179.532 1.00 90.05  ?  747  HIS D N   1 
ATOM   26983 C CA  . HIS D 1 747  ? 216.888 277.133 178.100 1.00 90.05  ?  747  HIS D CA  1 
ATOM   26984 C C   . HIS D 1 747  ? 218.052 276.196 177.787 1.00 90.05  ?  747  HIS D C   1 
ATOM   26985 O O   . HIS D 1 747  ? 218.958 275.993 178.602 1.00 90.05  ?  747  HIS D O   1 
ATOM   26986 C CB  . HIS D 1 747  ? 217.062 278.463 177.368 1.00 90.05  ?  747  HIS D CB  1 
ATOM   26987 C CG  . HIS D 1 747  ? 215.987 279.461 177.669 1.00 90.05  ?  747  HIS D CG  1 
ATOM   26988 N ND1 . HIS D 1 747  ? 214.784 279.487 176.997 1.00 90.05  ?  747  HIS D ND1 1 
ATOM   26989 C CD2 . HIS D 1 747  ? 215.935 280.469 178.572 1.00 90.05  ?  747  HIS D CD2 1 
ATOM   26990 C CE1 . HIS D 1 747  ? 214.038 280.469 177.472 1.00 90.05  ?  747  HIS D CE1 1 
ATOM   26991 N NE2 . HIS D 1 747  ? 214.714 281.080 178.428 1.00 90.05  ?  747  HIS D NE2 1 
ATOM   26992 N N   . TYR D 1 748  ? 218.012 275.614 176.586 1.00 86.57  ?  748  TYR D N   1 
ATOM   26993 C CA  . TYR D 1 748  ? 219.034 274.645 176.200 1.00 86.57  ?  748  TYR D CA  1 
ATOM   26994 C C   . TYR D 1 748  ? 220.421 275.275 176.200 1.00 86.57  ?  748  TYR D C   1 
ATOM   26995 O O   . TYR D 1 748  ? 221.389 274.664 176.668 1.00 86.57  ?  748  TYR D O   1 
ATOM   26996 C CB  . TYR D 1 748  ? 218.709 274.053 174.828 1.00 86.57  ?  748  TYR D CB  1 
ATOM   26997 C CG  . TYR D 1 748  ? 219.584 272.880 174.451 1.00 86.57  ?  748  TYR D CG  1 
ATOM   26998 C CD1 . TYR D 1 748  ? 219.288 271.599 174.896 1.00 86.57  ?  748  TYR D CD1 1 
ATOM   26999 C CD2 . TYR D 1 748  ? 220.706 273.051 173.652 1.00 86.57  ?  748  TYR D CD2 1 
ATOM   27000 C CE1 . TYR D 1 748  ? 220.084 270.522 174.558 1.00 86.57  ?  748  TYR D CE1 1 
ATOM   27001 C CE2 . TYR D 1 748  ? 221.509 271.980 173.307 1.00 86.57  ?  748  TYR D CE2 1 
ATOM   27002 C CZ  . TYR D 1 748  ? 221.194 270.718 173.763 1.00 86.57  ?  748  TYR D CZ  1 
ATOM   27003 O OH  . TYR D 1 748  ? 221.989 269.649 173.423 1.00 86.57  ?  748  TYR D OH  1 
ATOM   27004 N N   . HIS D 1 749  ? 220.539 276.499 175.678 1.00 92.09  ?  749  HIS D N   1 
ATOM   27005 C CA  . HIS D 1 749  ? 221.820 277.194 175.730 1.00 92.09  ?  749  HIS D CA  1 
ATOM   27006 C C   . HIS D 1 749  ? 222.172 277.617 177.151 1.00 92.09  ?  749  HIS D C   1 
ATOM   27007 O O   . HIS D 1 749  ? 223.356 277.750 177.482 1.00 92.09  ?  749  HIS D O   1 
ATOM   27008 C CB  . HIS D 1 749  ? 221.800 278.411 174.804 1.00 92.09  ?  749  HIS D CB  1 
ATOM   27009 C CG  . HIS D 1 749  ? 220.828 279.471 175.218 1.00 92.09  ?  749  HIS D CG  1 
ATOM   27010 N ND1 . HIS D 1 749  ? 219.535 279.521 174.745 1.00 92.09  ?  749  HIS D ND1 1 
ATOM   27011 C CD2 . HIS D 1 749  ? 220.961 280.521 176.062 1.00 92.09  ?  749  HIS D CD2 1 
ATOM   27012 C CE1 . HIS D 1 749  ? 218.912 280.557 175.279 1.00 92.09  ?  749  HIS D CE1 1 
ATOM   27013 N NE2 . HIS D 1 749  ? 219.755 281.180 176.082 1.00 92.09  ?  749  HIS D NE2 1 
ATOM   27014 N N   . GLU D 1 750  ? 221.164 277.831 178.000 1.00 86.63  ?  750  GLU D N   1 
ATOM   27015 C CA  . GLU D 1 750  ? 221.403 278.259 179.374 1.00 86.63  ?  750  GLU D CA  1 
ATOM   27016 C C   . GLU D 1 750  ? 221.859 277.121 180.276 1.00 86.63  ?  750  GLU D C   1 
ATOM   27017 O O   . GLU D 1 750  ? 222.370 277.382 181.370 1.00 86.63  ?  750  GLU D O   1 
ATOM   27018 C CB  . GLU D 1 750  ? 220.134 278.902 179.945 1.00 86.63  ?  750  GLU D CB  1 
ATOM   27019 C CG  . GLU D 1 750  ? 220.359 279.753 181.186 1.00 86.63  ?  750  GLU D CG  1 
ATOM   27020 C CD  . GLU D 1 750  ? 219.074 280.360 181.717 1.00 86.63  ?  750  GLU D CD  1 
ATOM   27021 O OE1 . GLU D 1 750  ? 218.000 280.071 181.150 1.00 86.63  ?  750  GLU D OE1 1 
ATOM   27022 O OE2 . GLU D 1 750  ? 219.141 281.127 182.700 1.00 86.63  -1 750  GLU D OE2 1 
ATOM   27023 N N   . LEU D 1 751  ? 221.693 275.871 179.847 1.00 77.69  ?  751  LEU D N   1 
ATOM   27024 C CA  . LEU D 1 751  ? 222.099 274.739 180.669 1.00 77.69  ?  751  LEU D CA  1 
ATOM   27025 C C   . LEU D 1 751  ? 223.611 274.730 180.860 1.00 77.69  ?  751  LEU D C   1 
ATOM   27026 O O   . LEU D 1 751  ? 224.375 274.990 179.926 1.00 77.69  ?  751  LEU D O   1 
ATOM   27027 C CB  . LEU D 1 751  ? 221.642 273.428 180.030 1.00 77.69  ?  751  LEU D CB  1 
ATOM   27028 C CG  . LEU D 1 751  ? 220.133 273.202 179.941 1.00 77.69  ?  751  LEU D CG  1 
ATOM   27029 C CD1 . LEU D 1 751  ? 219.827 271.878 179.259 1.00 77.69  ?  751  LEU D CD1 1 
ATOM   27030 C CD2 . LEU D 1 751  ? 219.500 273.257 181.323 1.00 77.69  ?  751  LEU D CD2 1 
ATOM   27031 N N   . LYS D 1 752  ? 224.040 274.426 182.082 1.00 70.12  ?  752  LYS D N   1 
ATOM   27032 C CA  . LYS D 1 752  ? 225.456 274.378 182.416 1.00 70.12  ?  752  LYS D CA  1 
ATOM   27033 C C   . LYS D 1 752  ? 226.009 272.991 182.118 1.00 70.12  ?  752  LYS D C   1 
ATOM   27034 O O   . LYS D 1 752  ? 225.462 271.984 182.579 1.00 70.12  ?  752  LYS D O   1 
ATOM   27035 C CB  . LYS D 1 752  ? 225.677 274.733 183.886 1.00 70.12  ?  752  LYS D CB  1 
ATOM   27036 C CG  . LYS D 1 752  ? 225.189 276.118 184.269 1.00 70.12  ?  752  LYS D CG  1 
ATOM   27037 C CD  . LYS D 1 752  ? 225.470 276.417 185.732 1.00 70.12  ?  752  LYS D CD  1 
ATOM   27038 C CE  . LYS D 1 752  ? 224.956 277.794 186.121 1.00 70.12  ?  752  LYS D CE  1 
ATOM   27039 N NZ  . LYS D 1 752  ? 225.239 278.106 187.547 1.00 70.12  1  752  LYS D NZ  1 
ATOM   27040 N N   . HIS D 1 753  ? 227.135 272.942 181.386 1.00 69.64  ?  753  HIS D N   1 
ATOM   27041 C CA  . HIS D 1 753  ? 227.743 271.705 180.999 1.00 69.64  ?  753  HIS D CA  1 
ATOM   27042 C C   . HIS D 1 753  ? 228.333 271.033 182.247 1.00 69.64  ?  753  HIS D C   1 
ATOM   27043 O O   . HIS D 1 753  ? 228.930 271.703 183.087 1.00 69.64  ?  753  HIS D O   1 
ATOM   27044 C CB  . HIS D 1 753  ? 228.858 271.973 179.989 1.00 69.64  ?  753  HIS D CB  1 
ATOM   27045 C CG  . HIS D 1 753  ? 229.338 270.748 179.275 1.00 69.64  ?  753  HIS D CG  1 
ATOM   27046 N ND1 . HIS D 1 753  ? 228.541 269.642 179.077 1.00 69.64  ?  753  HIS D ND1 1 
ATOM   27047 C CD2 . HIS D 1 753  ? 230.533 270.459 178.709 1.00 69.64  ?  753  HIS D CD2 1 
ATOM   27048 C CE1 . HIS D 1 753  ? 229.226 268.721 178.422 1.00 69.64  ?  753  HIS D CE1 1 
ATOM   27049 N NE2 . HIS D 1 753  ? 230.437 269.192 178.186 1.00 69.64  ?  753  HIS D NE2 1 
ATOM   27050 N N   . ILE D 1 754  ? 228.170 269.725 182.365 1.00 68.96  ?  754  ILE D N   1 
ATOM   27051 C CA  . ILE D 1 754  ? 228.699 268.958 183.486 1.00 68.96  ?  754  ILE D CA  1 
ATOM   27052 C C   . ILE D 1 754  ? 229.849 268.103 182.979 1.00 68.96  ?  754  ILE D C   1 
ATOM   27053 O O   . ILE D 1 754  ? 229.704 267.384 181.983 1.00 68.96  ?  754  ILE D O   1 
ATOM   27054 C CB  . ILE D 1 754  ? 227.614 268.084 184.140 1.00 68.96  ?  754  ILE D CB  1 
ATOM   27055 C CG1 . ILE D 1 754  ? 226.440 268.944 184.605 1.00 68.96  ?  754  ILE D CG1 1 
ATOM   27056 C CG2 . ILE D 1 754  ? 228.194 267.307 185.307 1.00 68.96  ?  754  ILE D CG2 1 
ATOM   27057 C CD1 . ILE D 1 754  ? 225.345 268.151 185.280 1.00 68.96  ?  754  ILE D CD1 1 
ATOM   27058 N N   . VAL D 1 755  ? 231.014 268.240 183.610 1.00 66.49  ?  755  VAL D N   1 
ATOM   27059 C CA  . VAL D 1 755  ? 232.201 267.434 183.333 1.00 66.49  ?  755  VAL D CA  1 
ATOM   27060 C C   . VAL D 1 755  ? 232.602 266.655 184.569 1.00 66.49  ?  755  VAL D C   1 
ATOM   27061 O O   . VAL D 1 755  ? 232.894 267.248 185.601 1.00 66.49  ?  755  VAL D O   1 
ATOM   27062 C CB  . VAL D 1 755  ? 233.374 268.290 182.857 1.00 66.49  ?  755  VAL D CB  1 
ATOM   27063 C CG1 . VAL D 1 755  ? 234.517 267.366 182.433 1.00 66.49  ?  755  VAL D CG1 1 
ATOM   27064 C CG2 . VAL D 1 755  ? 232.998 269.161 181.663 1.00 66.49  ?  755  VAL D CG2 1 
ATOM   27065 N N   . PHE D 1 756  ? 232.656 265.333 184.482 1.00 65.35  ?  756  PHE D N   1 
ATOM   27066 C CA  . PHE D 1 756  ? 233.051 264.477 185.592 1.00 65.35  ?  756  PHE D CA  1 
ATOM   27067 C C   . PHE D 1 756  ? 234.523 264.109 185.461 1.00 65.35  ?  756  PHE D C   1 
ATOM   27068 O O   . PHE D 1 756  ? 234.971 263.686 184.390 1.00 65.35  ?  756  PHE D O   1 
ATOM   27069 C CB  . PHE D 1 756  ? 232.194 263.211 185.638 1.00 65.35  ?  756  PHE D CB  1 
ATOM   27070 C CG  . PHE D 1 756  ? 230.739 263.470 185.896 1.00 65.35  ?  756  PHE D CG  1 
ATOM   27071 C CD1 . PHE D 1 756  ? 230.277 263.680 187.185 1.00 65.35  ?  756  PHE D CD1 1 
ATOM   27072 C CD2 . PHE D 1 756  ? 229.830 263.497 184.853 1.00 65.35  ?  756  PHE D CD2 1 
ATOM   27073 C CE1 . PHE D 1 756  ? 228.938 263.916 187.426 1.00 65.35  ?  756  PHE D CE1 1 
ATOM   27074 C CE2 . PHE D 1 756  ? 228.490 263.731 185.088 1.00 65.35  ?  756  PHE D CE2 1 
ATOM   27075 C CZ  . PHE D 1 756  ? 228.044 263.941 186.377 1.00 65.35  ?  756  PHE D CZ  1 
ATOM   27076 N N   . VAL D 1 757  ? 235.267 264.274 186.550 1.00 65.51  ?  757  VAL D N   1 
ATOM   27077 C CA  . VAL D 1 757  ? 236.680 263.924 186.618 1.00 65.51  ?  757  VAL D CA  1 
ATOM   27078 C C   . VAL D 1 757  ? 236.823 262.828 187.665 1.00 65.51  ?  757  VAL D C   1 
ATOM   27079 O O   . VAL D 1 757  ? 236.600 263.067 188.859 1.00 65.51  ?  757  VAL D O   1 
ATOM   27080 C CB  . VAL D 1 757  ? 237.558 265.135 186.960 1.00 65.51  ?  757  VAL D CB  1 
ATOM   27081 C CG1 . VAL D 1 757  ? 239.023 264.733 187.007 1.00 65.51  ?  757  VAL D CG1 1 
ATOM   27082 C CG2 . VAL D 1 757  ? 237.338 266.251 185.949 1.00 65.51  ?  757  VAL D CG2 1 
ATOM   27083 N N   . GLY D 1 758  ? 237.198 261.633 187.226 1.00 74.41  ?  758  GLY D N   1 
ATOM   27084 C CA  . GLY D 1 758  ? 237.313 260.516 188.139 1.00 74.41  ?  758  GLY D CA  1 
ATOM   27085 C C   . GLY D 1 758  ? 237.636 259.243 187.390 1.00 74.41  ?  758  GLY D C   1 
ATOM   27086 O O   . GLY D 1 758  ? 237.948 259.265 186.197 1.00 74.41  ?  758  GLY D O   1 
ATOM   27087 N N   . SER D 1 759  ? 237.561 258.129 188.111 1.00 83.70  ?  759  SER D N   1 
ATOM   27088 C CA  . SER D 1 759  ? 237.835 256.830 187.513 1.00 83.70  ?  759  SER D CA  1 
ATOM   27089 C C   . SER D 1 759  ? 236.762 256.484 186.489 1.00 83.70  ?  759  SER D C   1 
ATOM   27090 O O   . SER D 1 759  ? 235.564 256.602 186.764 1.00 83.70  ?  759  SER D O   1 
ATOM   27091 C CB  . SER D 1 759  ? 237.906 255.753 188.593 1.00 83.70  ?  759  SER D CB  1 
ATOM   27092 O OG  . SER D 1 759  ? 238.181 254.484 188.027 1.00 83.70  ?  759  SER D OG  1 
ATOM   27093 N N   . ILE D 1 760  ? 237.162 256.084 185.290 1.00 87.35  ?  760  ILE D N   1 
ATOM   27094 C CA  . ILE D 1 760  ? 236.164 255.742 184.294 1.00 87.35  ?  760  ILE D CA  1 
ATOM   27095 C C   . ILE D 1 760  ? 235.444 254.464 184.675 1.00 87.35  ?  760  ILE D C   1 
ATOM   27096 O O   . ILE D 1 760  ? 234.245 254.377 184.468 1.00 87.35  ?  760  ILE D O   1 
ATOM   27097 C CB  . ILE D 1 760  ? 236.763 255.712 182.891 1.00 87.35  ?  760  ILE D CB  1 
ATOM   27098 C CG1 . ILE D 1 760  ? 235.695 255.488 181.813 1.00 87.35  ?  760  ILE D CG1 1 
ATOM   27099 C CG2 . ILE D 1 760  ? 237.874 254.669 182.730 1.00 87.35  ?  760  ILE D CG2 1 
ATOM   27100 C CD1 . ILE D 1 760  ? 234.543 256.490 181.871 1.00 87.35  ?  760  ILE D CD1 1 
ATOM   27101 N N   . GLU D 1 761  ? 236.106 253.506 185.320 1.00 94.77  ?  761  GLU D N   1 
ATOM   27102 C CA  . GLU D 1 761  ? 235.423 252.279 185.716 1.00 94.77  ?  761  GLU D CA  1 
ATOM   27103 C C   . GLU D 1 761  ? 234.269 252.572 186.668 1.00 94.77  ?  761  GLU D C   1 
ATOM   27104 O O   . GLU D 1 761  ? 233.192 251.977 186.551 1.00 94.77  ?  761  GLU D O   1 
ATOM   27105 C CB  . GLU D 1 761  ? 236.421 251.309 186.352 1.00 94.77  ?  761  GLU D CB  1 
ATOM   27106 C CG  . GLU D 1 761  ? 235.854 249.937 186.683 1.00 94.77  ?  761  GLU D CG  1 
ATOM   27107 C CD  . GLU D 1 761  ? 235.238 249.874 188.067 1.00 94.77  ?  761  GLU D CD  1 
ATOM   27108 O OE1 . GLU D 1 761  ? 235.480 250.800 188.869 1.00 94.77  ?  761  GLU D OE1 1 
ATOM   27109 O OE2 . GLU D 1 761  ? 234.511 248.898 188.352 1.00 94.77  -1 761  GLU D OE2 1 
ATOM   27110 N N   . TYR D 1 762  ? 234.478 253.485 187.620 1.00 87.03  ?  762  TYR D N   1 
ATOM   27111 C CA  . TYR D 1 762  ? 233.400 253.863 188.528 1.00 87.03  ?  762  TYR D CA  1 
ATOM   27112 C C   . TYR D 1 762  ? 232.266 254.555 187.782 1.00 87.03  ?  762  TYR D C   1 
ATOM   27113 O O   . TYR D 1 762  ? 231.087 254.306 188.059 1.00 87.03  ?  762  TYR D O   1 
ATOM   27114 C CB  . TYR D 1 762  ? 233.938 254.762 189.641 1.00 87.03  ?  762  TYR D CB  1 
ATOM   27115 C CG  . TYR D 1 762  ? 232.868 255.245 190.595 1.00 87.03  ?  762  TYR D CG  1 
ATOM   27116 C CD1 . TYR D 1 762  ? 232.398 254.426 191.611 1.00 87.03  ?  762  TYR D CD1 1 
ATOM   27117 C CD2 . TYR D 1 762  ? 232.327 256.518 190.478 1.00 87.03  ?  762  TYR D CD2 1 
ATOM   27118 C CE1 . TYR D 1 762  ? 231.419 254.860 192.484 1.00 87.03  ?  762  TYR D CE1 1 
ATOM   27119 C CE2 . TYR D 1 762  ? 231.347 256.960 191.345 1.00 87.03  ?  762  TYR D CE2 1 
ATOM   27120 C CZ  . TYR D 1 762  ? 230.898 256.127 192.347 1.00 87.03  ?  762  TYR D CZ  1 
ATOM   27121 O OH  . TYR D 1 762  ? 229.923 256.562 193.215 1.00 87.03  ?  762  TYR D OH  1 
ATOM   27122 N N   . LEU D 1 763  ? 232.603 255.436 186.835 1.00 84.05  ?  763  LEU D N   1 
ATOM   27123 C CA  . LEU D 1 763  ? 231.573 256.125 186.065 1.00 84.05  ?  763  LEU D CA  1 
ATOM   27124 C C   . LEU D 1 763  ? 230.772 255.158 185.201 1.00 84.05  ?  763  LEU D C   1 
ATOM   27125 O O   . LEU D 1 763  ? 229.583 255.392 184.954 1.00 84.05  ?  763  LEU D O   1 
ATOM   27126 C CB  . LEU D 1 763  ? 232.203 257.218 185.200 1.00 84.05  ?  763  LEU D CB  1 
ATOM   27127 C CG  . LEU D 1 763  ? 232.241 258.629 185.794 1.00 84.05  ?  763  LEU D CG  1 
ATOM   27128 C CD1 . LEU D 1 763  ? 230.832 259.119 186.091 1.00 84.05  ?  763  LEU D CD1 1 
ATOM   27129 C CD2 . LEU D 1 763  ? 233.104 258.685 187.044 1.00 84.05  ?  763  LEU D CD2 1 
ATOM   27130 N N   . LYS D 1 764  ? 231.399 254.075 184.735 1.00 88.64  ?  764  LYS D N   1 
ATOM   27131 C CA  . LYS D 1 764  ? 230.668 253.080 183.954 1.00 88.64  ?  764  LYS D CA  1 
ATOM   27132 C C   . LYS D 1 764  ? 229.597 252.387 184.786 1.00 88.64  ?  764  LYS D C   1 
ATOM   27133 O O   . LYS D 1 764  ? 228.605 251.895 184.234 1.00 88.64  ?  764  LYS D O   1 
ATOM   27134 C CB  . LYS D 1 764  ? 231.636 252.046 183.376 1.00 88.64  ?  764  LYS D CB  1 
ATOM   27135 C CG  . LYS D 1 764  ? 232.539 252.575 182.275 1.00 88.64  ?  764  LYS D CG  1 
ATOM   27136 C CD  . LYS D 1 764  ? 233.457 251.486 181.746 1.00 88.64  ?  764  LYS D CD  1 
ATOM   27137 C CE  . LYS D 1 764  ? 234.339 252.004 180.623 1.00 88.64  ?  764  LYS D CE  1 
ATOM   27138 N NZ  . LYS D 1 764  ? 235.253 250.952 180.099 1.00 88.64  1  764  LYS D NZ  1 
ATOM   27139 N N   . ARG D 1 765  ? 229.782 252.328 186.107 1.00 90.79  ?  765  ARG D N   1 
ATOM   27140 C CA  . ARG D 1 765  ? 228.818 251.641 186.962 1.00 90.79  ?  765  ARG D CA  1 
ATOM   27141 C C   . ARG D 1 765  ? 227.461 252.335 186.949 1.00 90.79  ?  765  ARG D C   1 
ATOM   27142 O O   . ARG D 1 765  ? 226.418 251.672 186.903 1.00 90.79  ?  765  ARG D O   1 
ATOM   27143 C CB  . ARG D 1 765  ? 229.357 251.551 188.390 1.00 90.79  ?  765  ARG D CB  1 
ATOM   27144 C CG  . ARG D 1 765  ? 230.640 250.746 188.525 1.00 90.79  ?  765  ARG D CG  1 
ATOM   27145 C CD  . ARG D 1 765  ? 231.176 250.802 189.947 1.00 90.79  ?  765  ARG D CD  1 
ATOM   27146 N NE  . ARG D 1 765  ? 230.198 250.334 190.923 1.00 90.79  ?  765  ARG D NE  1 
ATOM   27147 C CZ  . ARG D 1 765  ? 230.400 250.307 192.232 1.00 90.79  ?  765  ARG D CZ  1 
ATOM   27148 N NH1 . ARG D 1 765  ? 229.433 249.862 193.029 1.00 90.79  1  765  ARG D NH1 1 
ATOM   27149 N NH2 . ARG D 1 765  ? 231.542 250.713 192.764 1.00 90.79  ?  765  ARG D NH2 1 
ATOM   27150 N N   . GLU D 1 766  ? 227.452 253.669 186.988 1.00 88.67  ?  766  GLU D N   1 
ATOM   27151 C CA  . GLU D 1 766  ? 226.215 254.438 187.082 1.00 88.67  ?  766  GLU D CA  1 
ATOM   27152 C C   . GLU D 1 766  ? 225.986 255.327 185.862 1.00 88.67  ?  766  GLU D C   1 
ATOM   27153 O O   . GLU D 1 766  ? 225.232 256.300 185.944 1.00 88.67  ?  766  GLU D O   1 
ATOM   27154 C CB  . GLU D 1 766  ? 226.209 255.282 188.358 1.00 88.67  ?  766  GLU D CB  1 
ATOM   27155 C CG  . GLU D 1 766  ? 227.421 256.187 188.509 1.00 88.67  ?  766  GLU D CG  1 
ATOM   27156 C CD  . GLU D 1 766  ? 227.392 256.989 189.795 1.00 88.67  ?  766  GLU D CD  1 
ATOM   27157 O OE1 . GLU D 1 766  ? 226.338 257.003 190.465 1.00 88.67  ?  766  GLU D OE1 1 
ATOM   27158 O OE2 . GLU D 1 766  ? 228.424 257.603 190.138 1.00 88.67  -1 766  GLU D OE2 1 
ATOM   27159 N N   . TRP D 1 767  ? 226.641 255.056 184.733 1.00 86.65  ?  767  TRP D N   1 
ATOM   27160 C CA  . TRP D 1 767  ? 226.422 255.821 183.512 1.00 86.65  ?  767  TRP D CA  1 
ATOM   27161 C C   . TRP D 1 767  ? 225.029 255.593 182.945 1.00 86.65  ?  767  TRP D C   1 
ATOM   27162 O O   . TRP D 1 767  ? 224.425 256.515 182.409 1.00 86.65  ?  767  TRP D O   1 
ATOM   27163 C CB  . TRP D 1 767  ? 227.464 255.472 182.450 1.00 86.65  ?  767  TRP D CB  1 
ATOM   27164 C CG  . TRP D 1 767  ? 227.201 256.129 181.136 1.00 86.65  ?  767  TRP D CG  1 
ATOM   27165 C CD1 . TRP D 1 767  ? 226.899 255.512 179.974 1.00 86.65  ?  767  TRP D CD1 1 
ATOM   27166 C CD2 . TRP D 1 767  ? 227.114 257.553 180.860 1.00 86.65  ?  767  TRP D CD2 1 
ATOM   27167 N NE1 . TRP D 1 767  ? 226.676 256.456 178.994 1.00 86.65  ?  767  TRP D NE1 1 
ATOM   27168 C CE2 . TRP D 1 767  ? 226.749 257.731 179.500 1.00 86.65  ?  767  TRP D CE2 1 
ATOM   27169 C CE3 . TRP D 1 767  ? 227.249 258.711 181.643 1.00 86.65  ?  767  TRP D CE3 1 
ATOM   27170 C CZ2 . TRP D 1 767  ? 226.499 258.989 178.947 1.00 86.65  ?  767  TRP D CZ2 1 
ATOM   27171 C CZ3 . TRP D 1 767  ? 226.981 259.977 181.103 1.00 86.65  ?  767  TRP D CZ3 1 
ATOM   27172 C CH2 . TRP D 1 767  ? 226.596 260.123 179.764 1.00 86.65  ?  767  TRP D CH2 1 
ATOM   27173 N N   . GLU D 1 768  ? 224.460 254.398 183.101 1.00 91.49  ?  768  GLU D N   1 
ATOM   27174 C CA  . GLU D 1 768  ? 223.154 254.103 182.522 1.00 91.49  ?  768  GLU D CA  1 
ATOM   27175 C C   . GLU D 1 768  ? 222.049 254.977 183.099 1.00 91.49  ?  768  GLU D C   1 
ATOM   27176 O O   . GLU D 1 768  ? 220.990 255.110 182.475 1.00 91.49  ?  768  GLU D O   1 
ATOM   27177 C CB  . GLU D 1 768  ? 222.805 252.626 182.726 1.00 91.49  ?  768  GLU D CB  1 
ATOM   27178 C CG  . GLU D 1 768  ? 222.506 252.235 184.169 1.00 91.49  ?  768  GLU D CG  1 
ATOM   27179 C CD  . GLU D 1 768  ? 223.755 252.110 185.023 1.00 91.49  ?  768  GLU D CD  1 
ATOM   27180 O OE1 . GLU D 1 768  ? 224.870 252.123 184.460 1.00 91.49  ?  768  GLU D OE1 1 
ATOM   27181 O OE2 . GLU D 1 768  ? 223.619 251.997 186.259 1.00 91.49  -1 768  GLU D OE2 1 
ATOM   27182 N N   . THR D 1 769  ? 222.263 255.573 184.268 1.00 86.18  ?  769  THR D N   1 
ATOM   27183 C CA  . THR D 1 769  ? 221.295 256.479 184.867 1.00 86.18  ?  769  THR D CA  1 
ATOM   27184 C C   . THR D 1 769  ? 221.526 257.935 184.480 1.00 86.18  ?  769  THR D C   1 
ATOM   27185 O O   . THR D 1 769  ? 220.726 258.795 184.861 1.00 86.18  ?  769  THR D O   1 
ATOM   27186 C CB  . THR D 1 769  ? 221.316 256.346 186.394 1.00 86.18  ?  769  THR D CB  1 
ATOM   27187 O OG1 . THR D 1 769  ? 222.644 256.581 186.879 1.00 86.18  ?  769  THR D OG1 1 
ATOM   27188 C CG2 . THR D 1 769  ? 220.868 254.953 186.812 1.00 86.18  ?  769  THR D CG2 1 
ATOM   27189 N N   . LEU D 1 770  ? 222.594 258.231 183.737 1.00 83.77  ?  770  LEU D N   1 
ATOM   27190 C CA  . LEU D 1 770  ? 222.912 259.598 183.346 1.00 83.77  ?  770  LEU D CA  1 
ATOM   27191 C C   . LEU D 1 770  ? 223.030 259.790 181.841 1.00 83.77  ?  770  LEU D C   1 
ATOM   27192 O O   . LEU D 1 770  ? 223.259 260.921 181.395 1.00 83.77  ?  770  LEU D O   1 
ATOM   27193 C CB  . LEU D 1 770  ? 224.217 260.057 184.016 1.00 83.77  ?  770  LEU D CB  1 
ATOM   27194 C CG  . LEU D 1 770  ? 224.153 260.644 185.429 1.00 83.77  ?  770  LEU D CG  1 
ATOM   27195 C CD1 . LEU D 1 770  ? 223.803 259.591 186.469 1.00 83.77  ?  770  LEU D CD1 1 
ATOM   27196 C CD2 . LEU D 1 770  ? 225.471 261.319 185.777 1.00 83.77  ?  770  LEU D CD2 1 
ATOM   27197 N N   . HIS D 1 771  ? 222.882 258.730 181.042 1.00 86.77  ?  771  HIS D N   1 
ATOM   27198 C CA  . HIS D 1 771  ? 223.054 258.853 179.598 1.00 86.77  ?  771  HIS D CA  1 
ATOM   27199 C C   . HIS D 1 771  ? 221.893 259.563 178.912 1.00 86.77  ?  771  HIS D C   1 
ATOM   27200 O O   . HIS D 1 771  ? 222.002 259.874 177.722 1.00 86.77  ?  771  HIS D O   1 
ATOM   27201 C CB  . HIS D 1 771  ? 223.269 257.472 178.969 1.00 86.77  ?  771  HIS D CB  1 
ATOM   27202 C CG  . HIS D 1 771  ? 222.124 256.525 179.166 1.00 86.77  ?  771  HIS D CG  1 
ATOM   27203 N ND1 . HIS D 1 771  ? 220.969 256.593 178.418 1.00 86.77  ?  771  HIS D ND1 1 
ATOM   27204 C CD2 . HIS D 1 771  ? 221.955 255.492 180.026 1.00 86.77  ?  771  HIS D CD2 1 
ATOM   27205 C CE1 . HIS D 1 771  ? 220.137 255.643 178.806 1.00 86.77  ?  771  HIS D CE1 1 
ATOM   27206 N NE2 . HIS D 1 771  ? 220.712 254.960 179.781 1.00 86.77  ?  771  HIS D NE2 1 
ATOM   27207 N N   . ASN D 1 772  ? 220.796 259.825 179.619 1.00 89.07  ?  772  ASN D N   1 
ATOM   27208 C CA  . ASN D 1 772  ? 219.646 260.507 179.039 1.00 89.07  ?  772  ASN D CA  1 
ATOM   27209 C C   . ASN D 1 772  ? 219.764 262.025 179.089 1.00 89.07  ?  772  ASN D C   1 
ATOM   27210 O O   . ASN D 1 772  ? 218.859 262.716 178.609 1.00 89.07  ?  772  ASN D O   1 
ATOM   27211 C CB  . ASN D 1 772  ? 218.359 260.075 179.749 1.00 89.07  ?  772  ASN D CB  1 
ATOM   27212 C CG  . ASN D 1 772  ? 218.058 258.602 179.566 1.00 89.07  ?  772  ASN D CG  1 
ATOM   27213 O OD1 . ASN D 1 772  ? 217.677 258.164 178.480 1.00 89.07  ?  772  ASN D OD1 1 
ATOM   27214 N ND2 . ASN D 1 772  ? 218.215 257.829 180.634 1.00 89.07  ?  772  ASN D ND2 1 
ATOM   27215 N N   . PHE D 1 773  ? 220.845 262.559 179.652 1.00 78.18  ?  773  PHE D N   1 
ATOM   27216 C CA  . PHE D 1 773  ? 220.936 264.008 179.742 1.00 78.18  ?  773  PHE D CA  1 
ATOM   27217 C C   . PHE D 1 773  ? 221.790 264.569 178.611 1.00 78.18  ?  773  PHE D C   1 
ATOM   27218 O O   . PHE D 1 773  ? 222.776 263.940 178.208 1.00 78.18  ?  773  PHE D O   1 
ATOM   27219 C CB  . PHE D 1 773  ? 221.527 264.424 181.089 1.00 78.18  ?  773  PHE D CB  1 
ATOM   27220 C CG  . PHE D 1 773  ? 220.736 263.939 182.270 1.00 78.18  ?  773  PHE D CG  1 
ATOM   27221 C CD1 . PHE D 1 773  ? 219.632 264.645 182.720 1.00 78.18  ?  773  PHE D CD1 1 
ATOM   27222 C CD2 . PHE D 1 773  ? 221.091 262.773 182.927 1.00 78.18  ?  773  PHE D CD2 1 
ATOM   27223 C CE1 . PHE D 1 773  ? 218.901 264.200 183.804 1.00 78.18  ?  773  PHE D CE1 1 
ATOM   27224 C CE2 . PHE D 1 773  ? 220.362 262.322 184.012 1.00 78.18  ?  773  PHE D CE2 1 
ATOM   27225 C CZ  . PHE D 1 773  ? 219.266 263.037 184.451 1.00 78.18  ?  773  PHE D CZ  1 
ATOM   27226 N N   . PRO D 1 774  ? 221.431 265.747 178.087 1.00 80.10  ?  774  PRO D N   1 
ATOM   27227 C CA  . PRO D 1 774  ? 222.115 266.271 176.895 1.00 80.10  ?  774  PRO D CA  1 
ATOM   27228 C C   . PRO D 1 774  ? 223.590 266.590 177.096 1.00 80.10  ?  774  PRO D C   1 
ATOM   27229 O O   . PRO D 1 774  ? 224.440 266.077 176.360 1.00 80.10  ?  774  PRO D O   1 
ATOM   27230 C CB  . PRO D 1 774  ? 221.316 267.540 176.566 1.00 80.10  ?  774  PRO D CB  1 
ATOM   27231 C CG  . PRO D 1 774  ? 220.666 267.930 177.853 1.00 80.10  ?  774  PRO D CG  1 
ATOM   27232 C CD  . PRO D 1 774  ? 220.357 266.642 178.550 1.00 80.10  ?  774  PRO D CD  1 
ATOM   27233 N N   . LYS D 1 775  ? 223.913 267.428 178.079 1.00 72.66  ?  775  LYS D N   1 
ATOM   27234 C CA  . LYS D 1 775  ? 225.271 267.945 178.252 1.00 72.66  ?  775  LYS D CA  1 
ATOM   27235 C C   . LYS D 1 775  ? 225.922 267.246 179.441 1.00 72.66  ?  775  LYS D C   1 
ATOM   27236 O O   . LYS D 1 775  ? 225.877 267.727 180.574 1.00 72.66  ?  775  LYS D O   1 
ATOM   27237 C CB  . LYS D 1 775  ? 225.252 269.459 178.432 1.00 72.66  ?  775  LYS D CB  1 
ATOM   27238 C CG  . LYS D 1 775  ? 224.682 270.215 177.244 1.00 72.66  ?  775  LYS D CG  1 
ATOM   27239 C CD  . LYS D 1 775  ? 224.717 271.716 177.478 1.00 72.66  ?  775  LYS D CD  1 
ATOM   27240 C CE  . LYS D 1 775  ? 224.195 272.473 176.269 1.00 72.66  ?  775  LYS D CE  1 
ATOM   27241 N NZ  . LYS D 1 775  ? 224.233 273.947 176.480 1.00 72.66  1  775  LYS D NZ  1 
ATOM   27242 N N   . VAL D 1 776  ? 226.562 266.131 179.160 1.00 74.90  ?  776  VAL D N   1 
ATOM   27243 C CA  . VAL D 1 776  ? 227.456 265.477 180.099 1.00 74.90  ?  776  VAL D CA  1 
ATOM   27244 C C   . VAL D 1 776  ? 228.732 265.126 179.368 1.00 74.90  ?  776  VAL D C   1 
ATOM   27245 O O   . VAL D 1 776  ? 228.707 264.762 178.196 1.00 74.90  ?  776  VAL D O   1 
ATOM   27246 C CB  . VAL D 1 776  ? 226.797 264.251 180.739 1.00 74.90  ?  776  VAL D CB  1 
ATOM   27247 C CG1 . VAL D 1 776  ? 227.806 263.511 181.609 1.00 74.90  ?  776  VAL D CG1 1 
ATOM   27248 C CG2 . VAL D 1 776  ? 225.619 264.654 181.628 1.00 74.90  ?  776  VAL D CG2 1 
ATOM   27249 N N   . SER D 1 777  ? 229.854 265.229 180.051 1.00 73.39  ?  777  SER D N   1 
ATOM   27250 C CA  . SER D 1 777  ? 231.131 264.755 179.566 1.00 73.39  ?  777  SER D CA  1 
ATOM   27251 C C   . SER D 1 777  ? 231.919 264.143 180.707 1.00 73.39  ?  777  SER D C   1 
ATOM   27252 O O   . SER D 1 777  ? 231.700 264.467 181.870 1.00 73.39  ?  777  SER D O   1 
ATOM   27253 C CB  . SER D 1 777  ? 231.865 265.908 178.913 1.00 73.39  ?  777  SER D CB  1 
ATOM   27254 O OG  . SER D 1 777  ? 233.114 265.477 178.444 1.00 73.39  ?  777  SER D OG  1 
ATOM   27255 N N   . ILE D 1 778  ? 232.817 263.222 180.396 1.00 71.29  ?  778  ILE D N   1 
ATOM   27256 C CA  . ILE D 1 778  ? 233.607 262.512 181.388 1.00 71.29  ?  778  ILE D CA  1 
ATOM   27257 C C   . ILE D 1 778  ? 235.060 262.582 180.955 1.00 71.29  ?  778  ILE D C   1 
ATOM   27258 O O   . ILE D 1 778  ? 235.370 262.305 179.804 1.00 71.29  ?  778  ILE D O   1 
ATOM   27259 C CB  . ILE D 1 778  ? 233.116 261.062 181.523 1.00 71.29  ?  778  ILE D CB  1 
ATOM   27260 C CG1 . ILE D 1 778  ? 231.618 261.000 181.874 1.00 71.29  ?  778  ILE D CG1 1 
ATOM   27261 C CG2 . ILE D 1 778  ? 233.953 260.326 182.576 1.00 71.29  ?  778  ILE D CG2 1 
ATOM   27262 C CD1 . ILE D 1 778  ? 231.035 259.591 181.834 1.00 71.29  ?  778  ILE D CD1 1 
ATOM   27263 N N   . LEU D 1 779  ? 235.957 262.906 181.874 1.00 72.08  ?  779  LEU D N   1 
ATOM   27264 C CA  . LEU D 1 779  ? 237.394 262.846 181.675 1.00 72.08  ?  779  LEU D CA  1 
ATOM   27265 C C   . LEU D 1 779  ? 237.949 261.725 182.568 1.00 72.08  ?  779  LEU D C   1 
ATOM   27266 O O   . LEU D 1 779  ? 237.812 261.797 183.787 1.00 72.08  ?  779  LEU D O   1 
ATOM   27267 C CB  . LEU D 1 779  ? 237.962 264.239 181.972 1.00 72.08  ?  779  LEU D CB  1 
ATOM   27268 C CG  . LEU D 1 779  ? 239.415 264.433 181.524 1.00 72.08  ?  779  LEU D CG  1 
ATOM   27269 C CD1 . LEU D 1 779  ? 239.741 265.918 181.504 1.00 72.08  ?  779  LEU D CD1 1 
ATOM   27270 C CD2 . LEU D 1 779  ? 240.426 263.781 182.455 1.00 72.08  ?  779  LEU D CD2 1 
ATOM   27271 N N   . PRO D 1 780  ? 238.568 260.681 182.011 1.00 76.91  ?  780  PRO D N   1 
ATOM   27272 C CA  . PRO D 1 780  ? 239.091 259.570 182.783 1.00 76.91  ?  780  PRO D CA  1 
ATOM   27273 C C   . PRO D 1 780  ? 240.397 259.988 183.460 1.00 76.91  ?  780  PRO D C   1 
ATOM   27274 O O   . PRO D 1 780  ? 241.439 260.061 182.810 1.00 76.91  ?  780  PRO D O   1 
ATOM   27275 C CB  . PRO D 1 780  ? 239.300 258.467 181.747 1.00 76.91  ?  780  PRO D CB  1 
ATOM   27276 C CG  . PRO D 1 780  ? 239.637 259.213 180.459 1.00 76.91  ?  780  PRO D CG  1 
ATOM   27277 C CD  . PRO D 1 780  ? 238.893 260.531 180.609 1.00 76.91  ?  780  PRO D CD  1 
ATOM   27278 N N   . GLY D 1 781  ? 240.377 260.282 184.756 1.00 76.32  ?  781  GLY D N   1 
ATOM   27279 C CA  . GLY D 1 781  ? 241.579 260.765 185.429 1.00 76.32  ?  781  GLY D CA  1 
ATOM   27280 C C   . GLY D 1 781  ? 241.398 261.131 186.898 1.00 76.32  ?  781  GLY D C   1 
ATOM   27281 O O   . GLY D 1 781  ? 240.285 261.273 187.393 1.00 76.32  ?  781  GLY D O   1 
ATOM   27282 N N   . THR D 1 782  ? 242.500 261.222 187.631 1.00 78.90  ?  782  THR D N   1 
ATOM   27283 C CA  . THR D 1 782  ? 242.481 261.467 189.075 1.00 78.90  ?  782  THR D CA  1 
ATOM   27284 C C   . THR D 1 782  ? 242.155 262.937 189.381 1.00 78.90  ?  782  THR D C   1 
ATOM   27285 O O   . THR D 1 782  ? 242.869 263.816 188.912 1.00 78.90  ?  782  THR D O   1 
ATOM   27286 C CB  . THR D 1 782  ? 243.826 261.081 189.706 1.00 78.90  ?  782  THR D CB  1 
ATOM   27287 O OG1 . THR D 1 782  ? 244.178 259.771 189.322 1.00 78.90  ?  782  THR D OG1 1 
ATOM   27288 C CG2 . THR D 1 782  ? 243.777 261.079 191.233 1.00 78.90  ?  782  THR D CG2 1 
ATOM   27289 N N   . PRO D 1 783  ? 241.176 263.253 190.242 1.00 75.08  ?  783  PRO D N   1 
ATOM   27290 C CA  . PRO D 1 783  ? 240.864 264.632 190.650 1.00 75.08  ?  783  PRO D CA  1 
ATOM   27291 C C   . PRO D 1 783  ? 242.056 265.380 191.218 1.00 75.08  ?  783  PRO D C   1 
ATOM   27292 O O   . PRO D 1 783  ? 242.158 266.600 191.032 1.00 75.08  ?  783  PRO D O   1 
ATOM   27293 C CB  . PRO D 1 783  ? 239.764 264.442 191.702 1.00 75.08  ?  783  PRO D CB  1 
ATOM   27294 C CG  . PRO D 1 783  ? 239.155 263.116 191.377 1.00 75.08  ?  783  PRO D CG  1 
ATOM   27295 C CD  . PRO D 1 783  ? 240.284 262.269 190.878 1.00 75.08  ?  783  PRO D CD  1 
ATOM   27296 N N   . LEU D 1 784  ? 242.965 264.688 191.908 1.00 76.51  ?  784  LEU D N   1 
ATOM   27297 C CA  . LEU D 1 784  ? 244.147 265.341 192.458 1.00 76.51  ?  784  LEU D CA  1 
ATOM   27298 C C   . LEU D 1 784  ? 245.127 265.777 191.377 1.00 76.51  ?  784  LEU D C   1 
ATOM   27299 O O   . LEU D 1 784  ? 246.015 266.590 191.656 1.00 76.51  ?  784  LEU D O   1 
ATOM   27300 C CB  . LEU D 1 784  ? 244.847 264.412 193.450 1.00 76.51  ?  784  LEU D CB  1 
ATOM   27301 C CG  . LEU D 1 784  ? 244.036 263.995 194.678 1.00 76.51  ?  784  LEU D CG  1 
ATOM   27302 C CD1 . LEU D 1 784  ? 244.838 263.050 195.556 1.00 76.51  ?  784  LEU D CD1 1 
ATOM   27303 C CD2 . LEU D 1 784  ? 243.589 265.217 195.468 1.00 76.51  ?  784  LEU D CD2 1 
ATOM   27304 N N   . SER D 1 785  ? 245.019 265.266 190.147 1.00 80.94  ?  785  SER D N   1 
ATOM   27305 C CA  . SER D 1 785  ? 245.932 265.598 189.052 1.00 80.94  ?  785  SER D CA  1 
ATOM   27306 C C   . SER D 1 785  ? 245.679 267.001 188.532 1.00 80.94  ?  785  SER D C   1 
ATOM   27307 O O   . SER D 1 785  ? 244.640 267.282 187.940 1.00 80.94  ?  785  SER D O   1 
ATOM   27308 C CB  . SER D 1 785  ? 245.792 264.617 187.895 1.00 80.94  ?  785  SER D CB  1 
ATOM   27309 O OG  . SER D 1 785  ? 246.769 264.925 186.919 1.00 80.94  ?  785  SER D OG  1 
ATOM   27310 N N   . ARG D 1 786  ? 246.654 267.892 188.683 1.00 80.11  ?  786  ARG D N   1 
ATOM   27311 C CA  . ARG D 1 786  ? 246.499 269.277 188.253 1.00 80.11  ?  786  ARG D CA  1 
ATOM   27312 C C   . ARG D 1 786  ? 246.340 269.384 186.741 1.00 80.11  ?  786  ARG D C   1 
ATOM   27313 O O   . ARG D 1 786  ? 245.650 270.289 186.255 1.00 80.11  ?  786  ARG D O   1 
ATOM   27314 C CB  . ARG D 1 786  ? 247.696 270.104 188.727 1.00 80.11  ?  786  ARG D CB  1 
ATOM   27315 C CG  . ARG D 1 786  ? 247.647 271.571 188.334 1.00 80.11  ?  786  ARG D CG  1 
ATOM   27316 C CD  . ARG D 1 786  ? 248.728 272.367 189.045 1.00 80.11  ?  786  ARG D CD  1 
ATOM   27317 N NE  . ARG D 1 786  ? 248.553 272.341 190.492 1.00 80.11  ?  786  ARG D NE  1 
ATOM   27318 C CZ  . ARG D 1 786  ? 249.344 272.963 191.355 1.00 80.11  ?  786  ARG D CZ  1 
ATOM   27319 N NH1 . ARG D 1 786  ? 249.085 272.870 192.656 1.00 80.11  1  786  ARG D NH1 1 
ATOM   27320 N NH2 . ARG D 1 786  ? 250.385 273.672 190.952 1.00 80.11  ?  786  ARG D NH2 1 
ATOM   27321 N N   . ALA D 1 787  ? 246.947 268.491 185.962 1.00 85.74  ?  787  ALA D N   1 
ATOM   27322 C CA  . ALA D 1 787  ? 246.831 268.516 184.504 1.00 85.74  ?  787  ALA D CA  1 
ATOM   27323 C C   . ALA D 1 787  ? 245.387 268.322 184.045 1.00 85.74  ?  787  ALA D C   1 
ATOM   27324 O O   . ALA D 1 787  ? 244.912 269.065 183.193 1.00 85.74  ?  787  ALA D O   1 
ATOM   27325 C CB  . ALA D 1 787  ? 247.708 267.422 183.899 1.00 85.74  ?  787  ALA D CB  1 
ATOM   27326 N N   . ASP D 1 788  ? 244.671 267.366 184.637 1.00 86.91  ?  788  ASP D N   1 
ATOM   27327 C CA  . ASP D 1 788  ? 243.264 267.137 184.317 1.00 86.91  ?  788  ASP D CA  1 
ATOM   27328 C C   . ASP D 1 788  ? 242.442 268.381 184.632 1.00 86.91  ?  788  ASP D C   1 
ATOM   27329 O O   . ASP D 1 788  ? 241.663 268.835 183.802 1.00 86.91  ?  788  ASP D O   1 
ATOM   27330 C CB  . ASP D 1 788  ? 242.701 265.940 185.097 1.00 86.91  ?  788  ASP D CB  1 
ATOM   27331 C CG  . ASP D 1 788  ? 243.413 264.609 184.832 1.00 86.91  ?  788  ASP D CG  1 
ATOM   27332 O OD1 . ASP D 1 788  ? 244.263 264.532 183.919 1.00 86.91  ?  788  ASP D OD1 1 
ATOM   27333 O OD2 . ASP D 1 788  ? 243.109 263.625 185.534 1.00 86.91  -1 788  ASP D OD2 1 
ATOM   27334 N N   . LEU D 1 789  ? 242.658 269.001 185.793 1.00 81.90  ?  789  LEU D N   1 
ATOM   27335 C CA  . LEU D 1 789  ? 241.884 270.178 186.177 1.00 81.90  ?  789  LEU D CA  1 
ATOM   27336 C C   . LEU D 1 789  ? 242.161 271.347 185.241 1.00 81.90  ?  789  LEU D C   1 
ATOM   27337 O O   . LEU D 1 789  ? 241.244 272.094 184.882 1.00 81.90  ?  789  LEU D O   1 
ATOM   27338 C CB  . LEU D 1 789  ? 242.195 270.560 187.624 1.00 81.90  ?  789  LEU D CB  1 
ATOM   27339 C CG  . LEU D 1 789  ? 241.904 269.490 188.679 1.00 81.90  ?  789  LEU D CG  1 
ATOM   27340 C CD1 . LEU D 1 789  ? 242.251 269.999 190.069 1.00 81.90  ?  789  LEU D CD1 1 
ATOM   27341 C CD2 . LEU D 1 789  ? 240.450 269.047 188.613 1.00 81.90  ?  789  LEU D CD2 1 
ATOM   27342 N N   . ARG D 1 790  ? 243.420 271.521 184.838 1.00 84.31  ?  790  ARG D N   1 
ATOM   27343 C CA  . ARG D 1 790  ? 243.748 272.569 183.879 1.00 84.31  ?  790  ARG D CA  1 
ATOM   27344 C C   . ARG D 1 790  ? 243.144 272.272 182.510 1.00 84.31  ?  790  ARG D C   1 
ATOM   27345 O O   . ARG D 1 790  ? 242.736 273.193 181.792 1.00 84.31  ?  790  ARG D O   1 
ATOM   27346 C CB  . ARG D 1 790  ? 245.265 272.730 183.780 1.00 84.31  ?  790  ARG D CB  1 
ATOM   27347 C CG  . ARG D 1 790  ? 245.715 274.007 183.094 1.00 84.31  ?  790  ARG D CG  1 
ATOM   27348 C CD  . ARG D 1 790  ? 247.223 274.172 183.186 1.00 84.31  ?  790  ARG D CD  1 
ATOM   27349 N NE  . ARG D 1 790  ? 247.698 274.089 184.563 1.00 84.31  ?  790  ARG D NE  1 
ATOM   27350 C CZ  . ARG D 1 790  ? 247.768 275.117 185.396 1.00 84.31  ?  790  ARG D CZ  1 
ATOM   27351 N NH1 . ARG D 1 790  ? 248.218 274.922 186.632 1.00 84.31  1  790  ARG D NH1 1 
ATOM   27352 N NH2 . ARG D 1 790  ? 247.398 276.333 185.026 1.00 84.31  ?  790  ARG D NH2 1 
ATOM   27353 N N   . ALA D 1 791  ? 243.080 271.004 182.118 1.00 83.77  ?  791  ALA D N   1 
ATOM   27354 C CA  . ALA D 1 791  ? 242.509 270.586 180.844 1.00 83.77  ?  791  ALA D CA  1 
ATOM   27355 C C   . ALA D 1 791  ? 240.988 270.772 180.795 1.00 83.77  ?  791  ALA D C   1 
ATOM   27356 O O   . ALA D 1 791  ? 240.452 271.042 179.729 1.00 83.77  ?  791  ALA D O   1 
ATOM   27357 C CB  . ALA D 1 791  ? 242.891 269.130 180.576 1.00 83.77  ?  791  ALA D CB  1 
ATOM   27358 N N   . VAL D 1 792  ? 240.289 270.674 181.929 1.00 76.74  ?  792  VAL D N   1 
ATOM   27359 C CA  . VAL D 1 792  ? 238.871 271.014 182.013 1.00 76.74  ?  792  VAL D CA  1 
ATOM   27360 C C   . VAL D 1 792  ? 238.643 272.518 182.094 1.00 76.74  ?  792  VAL D C   1 
ATOM   27361 O O   . VAL D 1 792  ? 237.501 272.974 181.960 1.00 76.74  ?  792  VAL D O   1 
ATOM   27362 C CB  . VAL D 1 792  ? 238.226 270.287 183.214 1.00 76.74  ?  792  VAL D CB  1 
ATOM   27363 C CG1 . VAL D 1 792  ? 236.707 270.391 183.179 1.00 76.74  ?  792  VAL D CG1 1 
ATOM   27364 C CG2 . VAL D 1 792  ? 238.629 268.826 183.225 1.00 76.74  ?  792  VAL D CG2 1 
ATOM   27365 N N   . ASN D 1 793  ? 239.708 273.302 182.278 1.00 83.31  ?  793  ASN D N   1 
ATOM   27366 C CA  . ASN D 1 793  ? 239.626 274.758 182.407 1.00 83.31  ?  793  ASN D CA  1 
ATOM   27367 C C   . ASN D 1 793  ? 238.797 275.144 183.634 1.00 83.31  ?  793  ASN D C   1 
ATOM   27368 O O   . ASN D 1 793  ? 237.793 275.852 183.552 1.00 83.31  ?  793  ASN D O   1 
ATOM   27369 C CB  . ASN D 1 793  ? 239.069 275.401 181.132 1.00 83.31  ?  793  ASN D CB  1 
ATOM   27370 C CG  . ASN D 1 793  ? 239.893 275.070 179.905 1.00 83.31  ?  793  ASN D CG  1 
ATOM   27371 O OD1 . ASN D 1 793  ? 239.614 274.102 179.200 1.00 83.31  ?  793  ASN D OD1 1 
ATOM   27372 N ND2 . ASN D 1 793  ? 240.915 275.876 179.643 1.00 83.31  ?  793  ASN D ND2 1 
ATOM   27373 N N   . ILE D 1 794  ? 239.249 274.650 184.789 1.00 77.60  ?  794  ILE D N   1 
ATOM   27374 C CA  . ILE D 1 794  ? 238.576 274.915 186.054 1.00 77.60  ?  794  ILE D CA  1 
ATOM   27375 C C   . ILE D 1 794  ? 238.744 276.353 186.521 1.00 77.60  ?  794  ILE D C   1 
ATOM   27376 O O   . ILE D 1 794  ? 238.047 276.779 187.449 1.00 77.60  ?  794  ILE D O   1 
ATOM   27377 C CB  . ILE D 1 794  ? 239.096 273.935 187.128 1.00 77.60  ?  794  ILE D CB  1 
ATOM   27378 C CG1 . ILE D 1 794  ? 238.097 273.797 188.277 1.00 77.60  ?  794  ILE D CG1 1 
ATOM   27379 C CG2 . ILE D 1 794  ? 240.450 274.386 187.651 1.00 77.60  ?  794  ILE D CG2 1 
ATOM   27380 C CD1 . ILE D 1 794  ? 238.542 272.831 189.350 1.00 77.60  ?  794  ILE D CD1 1 
ATOM   27381 N N   . ASN D 1 795  ? 239.653 277.112 185.906 1.00 86.05  ?  795  ASN D N   1 
ATOM   27382 C CA  . ASN D 1 795  ? 239.863 278.497 186.320 1.00 86.05  ?  795  ASN D CA  1 
ATOM   27383 C C   . ASN D 1 795  ? 238.619 279.346 186.085 1.00 86.05  ?  795  ASN D C   1 
ATOM   27384 O O   . ASN D 1 795  ? 238.252 280.170 186.931 1.00 86.05  ?  795  ASN D O   1 
ATOM   27385 C CB  . ASN D 1 795  ? 241.063 279.090 185.584 1.00 86.05  ?  795  ASN D CB  1 
ATOM   27386 C CG  . ASN D 1 795  ? 241.018 278.830 184.093 1.00 86.05  ?  795  ASN D CG  1 
ATOM   27387 O OD1 . ASN D 1 795  ? 240.615 277.754 183.652 1.00 86.05  ?  795  ASN D OD1 1 
ATOM   27388 N ND2 . ASN D 1 795  ? 241.432 279.817 183.308 1.00 86.05  ?  795  ASN D ND2 1 
ATOM   27389 N N   . LEU D 1 796  ? 237.956 279.161 184.945 1.00 85.90  ?  796  LEU D N   1 
ATOM   27390 C CA  . LEU D 1 796  ? 236.779 279.945 184.593 1.00 85.90  ?  796  LEU D CA  1 
ATOM   27391 C C   . LEU D 1 796  ? 235.490 279.136 184.664 1.00 85.90  ?  796  LEU D C   1 
ATOM   27392 O O   . LEU D 1 796  ? 234.462 279.580 184.140 1.00 85.90  ?  796  LEU D O   1 
ATOM   27393 C CB  . LEU D 1 796  ? 236.939 280.559 183.199 1.00 85.90  ?  796  LEU D CB  1 
ATOM   27394 C CG  . LEU D 1 796  ? 236.910 279.656 181.962 1.00 85.90  ?  796  LEU D CG  1 
ATOM   27395 C CD1 . LEU D 1 796  ? 236.612 280.484 180.724 1.00 85.90  ?  796  LEU D CD1 1 
ATOM   27396 C CD2 . LEU D 1 796  ? 238.220 278.907 181.782 1.00 85.90  ?  796  LEU D CD2 1 
ATOM   27397 N N   . CYS D 1 797  ? 235.514 277.965 185.295 1.00 85.22  ?  797  CYS D N   1 
ATOM   27398 C CA  . CYS D 1 797  ? 234.302 277.171 185.433 1.00 85.22  ?  797  CYS D CA  1 
ATOM   27399 C C   . CYS D 1 797  ? 233.325 277.854 186.383 1.00 85.22  ?  797  CYS D C   1 
ATOM   27400 O O   . CYS D 1 797  ? 233.719 278.551 187.322 1.00 85.22  ?  797  CYS D O   1 
ATOM   27401 C CB  . CYS D 1 797  ? 234.631 275.767 185.940 1.00 85.22  ?  797  CYS D CB  1 
ATOM   27402 S SG  . CYS D 1 797  ? 235.088 275.685 187.685 1.00 85.22  ?  797  CYS D SG  1 
ATOM   27403 N N   . ASP D 1 798  ? 232.032 277.653 186.122 1.00 82.98  ?  798  ASP D N   1 
ATOM   27404 C CA  . ASP D 1 798  ? 231.007 278.274 186.956 1.00 82.98  ?  798  ASP D CA  1 
ATOM   27405 C C   . ASP D 1 798  ? 231.031 277.714 188.372 1.00 82.98  ?  798  ASP D C   1 
ATOM   27406 O O   . ASP D 1 798  ? 230.893 278.466 189.343 1.00 82.98  ?  798  ASP D O   1 
ATOM   27407 C CB  . ASP D 1 798  ? 229.629 278.084 186.323 1.00 82.98  ?  798  ASP D CB  1 
ATOM   27408 C CG  . ASP D 1 798  ? 228.620 279.116 186.795 1.00 82.98  ?  798  ASP D CG  1 
ATOM   27409 O OD1 . ASP D 1 798  ? 228.695 279.542 187.966 1.00 82.98  ?  798  ASP D OD1 1 
ATOM   27410 O OD2 . ASP D 1 798  ? 227.751 279.507 185.986 1.00 82.98  -1 798  ASP D OD2 1 
ATOM   27411 N N   . MET D 1 799  ? 231.209 276.402 188.515 1.00 81.39  ?  799  MET D N   1 
ATOM   27412 C CA  . MET D 1 799  ? 231.206 275.789 189.835 1.00 81.39  ?  799  MET D CA  1 
ATOM   27413 C C   . MET D 1 799  ? 232.017 274.502 189.807 1.00 81.39  ?  799  MET D C   1 
ATOM   27414 O O   . MET D 1 799  ? 232.092 273.813 188.784 1.00 81.39  ?  799  MET D O   1 
ATOM   27415 C CB  . MET D 1 799  ? 229.779 275.501 190.317 1.00 81.39  ?  799  MET D CB  1 
ATOM   27416 C CG  . MET D 1 799  ? 229.678 275.195 191.801 1.00 81.39  ?  799  MET D CG  1 
ATOM   27417 S SD  . MET D 1 799  ? 230.249 276.566 192.820 1.00 81.39  ?  799  MET D SD  1 
ATOM   27418 C CE  . MET D 1 799  ? 229.215 277.895 192.205 1.00 81.39  ?  799  MET D CE  1 
ATOM   27419 N N   . CYS D 1 800  ? 232.624 274.188 190.951 1.00 76.30  ?  800  CYS D N   1 
ATOM   27420 C CA  . CYS D 1 800  ? 233.375 272.958 191.143 1.00 76.30  ?  800  CYS D CA  1 
ATOM   27421 C C   . CYS D 1 800  ? 232.851 272.234 192.375 1.00 76.30  ?  800  CYS D C   1 
ATOM   27422 O O   . CYS D 1 800  ? 232.545 272.859 193.394 1.00 76.30  ?  800  CYS D O   1 
ATOM   27423 C CB  . CYS D 1 800  ? 234.875 273.233 191.296 1.00 76.30  ?  800  CYS D CB  1 
ATOM   27424 S SG  . CYS D 1 800  ? 235.872 271.751 191.573 1.00 76.30  ?  800  CYS D SG  1 
ATOM   27425 N N   . VAL D 1 801  ? 232.744 270.913 192.267 1.00 64.03  ?  801  VAL D N   1 
ATOM   27426 C CA  . VAL D 1 801  ? 232.223 270.058 193.324 1.00 64.03  ?  801  VAL D CA  1 
ATOM   27427 C C   . VAL D 1 801  ? 233.215 268.929 193.557 1.00 64.03  ?  801  VAL D C   1 
ATOM   27428 O O   . VAL D 1 801  ? 233.794 268.399 192.604 1.00 64.03  ?  801  VAL D O   1 
ATOM   27429 C CB  . VAL D 1 801  ? 230.832 269.492 192.962 1.00 64.03  ?  801  VAL D CB  1 
ATOM   27430 C CG1 . VAL D 1 801  ? 230.349 268.526 194.032 1.00 64.03  ?  801  VAL D CG1 1 
ATOM   27431 C CG2 . VAL D 1 801  ? 229.834 270.620 192.761 1.00 64.03  ?  801  VAL D CG2 1 
ATOM   27432 N N   . ILE D 1 802  ? 233.429 268.577 194.823 1.00 67.42  ?  802  ILE D N   1 
ATOM   27433 C CA  . ILE D 1 802  ? 234.300 267.473 195.205 1.00 67.42  ?  802  ILE D CA  1 
ATOM   27434 C C   . ILE D 1 802  ? 233.465 266.468 195.985 1.00 67.42  ?  802  ILE D C   1 
ATOM   27435 O O   . ILE D 1 802  ? 232.849 266.823 196.998 1.00 67.42  ?  802  ILE D O   1 
ATOM   27436 C CB  . ILE D 1 802  ? 235.498 267.952 196.039 1.00 67.42  ?  802  ILE D CB  1 
ATOM   27437 C CG1 . ILE D 1 802  ? 236.307 268.993 195.263 1.00 67.42  ?  802  ILE D CG1 1 
ATOM   27438 C CG2 . ILE D 1 802  ? 236.378 266.776 196.433 1.00 67.42  ?  802  ILE D CG2 1 
ATOM   27439 C CD1 . ILE D 1 802  ? 237.486 269.546 196.033 1.00 67.42  ?  802  ILE D CD1 1 
ATOM   27440 N N   . LEU D 1 803  ? 233.448 265.218 195.522 1.00 72.70  ?  803  LEU D N   1 
ATOM   27441 C CA  . LEU D 1 803  ? 232.679 264.159 196.159 1.00 72.70  ?  803  LEU D CA  1 
ATOM   27442 C C   . LEU D 1 803  ? 233.559 262.934 196.347 1.00 72.70  ?  803  LEU D C   1 
ATOM   27443 O O   . LEU D 1 803  ? 234.405 262.629 195.500 1.00 72.70  ?  803  LEU D O   1 
ATOM   27444 C CB  . LEU D 1 803  ? 231.443 263.790 195.328 1.00 72.70  ?  803  LEU D CB  1 
ATOM   27445 C CG  . LEU D 1 803  ? 230.461 264.914 194.988 1.00 72.70  ?  803  LEU D CG  1 
ATOM   27446 C CD1 . LEU D 1 803  ? 229.318 264.386 194.133 1.00 72.70  ?  803  LEU D CD1 1 
ATOM   27447 C CD2 . LEU D 1 803  ? 229.928 265.569 196.250 1.00 72.70  ?  803  LEU D CD2 1 
ATOM   27448 N N   . SER D 1 804  ? 233.264 262.219 197.410 1.00 88.22  ?  804  SER D N   1 
ATOM   27449 C CA  . SER D 1 804  ? 233.938 261.023 197.558 1.00 88.22  ?  804  SER D CA  1 
ATOM   27450 C C   . SER D 1 804  ? 232.892 259.946 197.676 1.00 88.22  ?  804  SER D C   1 
ATOM   27451 O O   . SER D 1 804  ? 231.738 260.187 198.058 1.00 88.22  ?  804  SER D O   1 
ATOM   27452 C CB  . SER D 1 804  ? 234.892 261.046 198.756 1.00 88.22  ?  804  SER D CB  1 
ATOM   27453 O OG  . SER D 1 804  ? 234.201 261.372 199.949 1.00 88.22  ?  804  SER D OG  1 
ATOM   27454 N N   . ALA D 1 805  ? 233.283 258.750 197.388 1.00 95.13  ?  805  ALA D N   1 
ATOM   27455 C CA  . ALA D 1 805  ? 232.411 257.596 197.550 1.00 95.13  ?  805  ALA D CA  1 
ATOM   27456 C C   . ALA D 1 805  ? 232.950 256.577 198.544 1.00 95.13  ?  805  ALA D C   1 
ATOM   27457 O O   . ALA D 1 805  ? 232.331 255.525 198.727 1.00 95.13  ?  805  ALA D O   1 
ATOM   27458 C CB  . ALA D 1 805  ? 232.174 256.919 196.196 1.00 95.13  ?  805  ALA D CB  1 
ATOM   27459 N N   . ASN D 1 806  ? 234.080 256.857 199.185 1.00 105.68 ?  806  ASN D N   1 
ATOM   27460 C CA  . ASN D 1 806  ? 234.706 255.910 200.107 1.00 105.68 ?  806  ASN D CA  1 
ATOM   27461 C C   . ASN D 1 806  ? 234.342 256.236 201.555 1.00 105.68 ?  806  ASN D C   1 
ATOM   27462 O O   . ASN D 1 806  ? 235.190 256.574 202.382 1.00 105.68 ?  806  ASN D O   1 
ATOM   27463 C CB  . ASN D 1 806  ? 236.218 255.902 199.905 1.00 105.68 ?  806  ASN D CB  1 
ATOM   27464 C CG  . ASN D 1 806  ? 236.615 255.498 198.500 1.00 105.68 ?  806  ASN D CG  1 
ATOM   27465 O OD1 . ASN D 1 806  ? 237.247 256.266 197.776 1.00 105.68 ?  806  ASN D OD1 1 
ATOM   27466 N ND2 . ASN D 1 806  ? 236.246 254.283 198.106 1.00 105.68 ?  806  ASN D ND2 1 
ATOM   27467 N N   . GLN D 1 807  ? 233.051 256.129 201.859 1.00 114.70 ?  807  GLN D N   1 
ATOM   27468 C CA  . GLN D 1 807  ? 232.559 256.274 203.222 1.00 114.70 ?  807  GLN D CA  1 
ATOM   27469 C C   . GLN D 1 807  ? 232.432 254.942 203.948 1.00 114.70 ?  807  GLN D C   1 
ATOM   27470 O O   . GLN D 1 807  ? 232.020 254.923 205.111 1.00 114.70 ?  807  GLN D O   1 
ATOM   27471 C CB  . GLN D 1 807  ? 231.205 256.994 203.232 1.00 114.70 ?  807  GLN D CB  1 
ATOM   27472 C CG  . GLN D 1 807  ? 231.288 258.493 202.998 1.00 114.70 ?  807  GLN D CG  1 
ATOM   27473 C CD  . GLN D 1 807  ? 231.490 258.848 201.542 1.00 114.70 ?  807  GLN D CD  1 
ATOM   27474 O OE1 . GLN D 1 807  ? 231.263 258.026 200.655 1.00 114.70 ?  807  GLN D OE1 1 
ATOM   27475 N NE2 . GLN D 1 807  ? 231.919 260.078 201.284 1.00 114.70 ?  807  GLN D NE2 1 
ATOM   27476 N N   . ASN D 1 808  ? 232.795 253.845 203.283 1.00 125.36 ?  808  ASN D N   1 
ATOM   27477 C CA  . ASN D 1 808  ? 232.689 252.509 203.852 1.00 125.36 ?  808  ASN D CA  1 
ATOM   27478 C C   . ASN D 1 808  ? 233.837 252.116 204.771 1.00 125.36 ?  808  ASN D C   1 
ATOM   27479 O O   . ASN D 1 808  ? 233.673 251.252 205.634 1.00 125.36 ?  808  ASN D O   1 
ATOM   27480 C CB  . ASN D 1 808  ? 232.610 251.489 202.718 1.00 125.36 ?  808  ASN D CB  1 
ATOM   27481 C CG  . ASN D 1 808  ? 233.776 251.598 201.755 1.00 125.36 ?  808  ASN D CG  1 
ATOM   27482 O OD1 . ASN D 1 808  ? 234.737 252.326 202.004 1.00 125.36 ?  808  ASN D OD1 1 
ATOM   27483 N ND2 . ASN D 1 808  ? 233.696 250.872 200.645 1.00 125.36 ?  808  ASN D ND2 1 
ATOM   27484 N N   . ASN D 1 809  ? 234.998 252.734 204.575 1.00 130.10 ?  809  ASN D N   1 
ATOM   27485 C CA  . ASN D 1 809  ? 236.174 252.429 205.384 1.00 130.10 ?  809  ASN D CA  1 
ATOM   27486 C C   . ASN D 1 809  ? 235.865 252.546 206.883 1.00 130.10 ?  809  ASN D C   1 
ATOM   27487 O O   . ASN D 1 809  ? 235.349 253.572 207.324 1.00 130.10 ?  809  ASN D O   1 
ATOM   27488 C CB  . ASN D 1 809  ? 237.324 253.365 205.014 1.00 130.10 ?  809  ASN D CB  1 
ATOM   27489 C CG  . ASN D 1 809  ? 237.894 253.071 203.640 1.00 130.10 ?  809  ASN D CG  1 
ATOM   27490 O OD1 . ASN D 1 809  ? 237.874 251.930 203.179 1.00 130.10 ?  809  ASN D OD1 1 
ATOM   27491 N ND2 . ASN D 1 809  ? 238.405 254.102 202.979 1.00 130.10 ?  809  ASN D ND2 1 
ATOM   27492 N N   . ILE D 1 810  ? 236.170 251.511 207.667 1.00 141.71 ?  810  ILE D N   1 
ATOM   27493 C CA  . ILE D 1 810  ? 235.892 251.543 209.098 1.00 141.71 ?  810  ILE D CA  1 
ATOM   27494 C C   . ILE D 1 810  ? 237.048 252.146 209.892 1.00 141.71 ?  810  ILE D C   1 
ATOM   27495 O O   . ILE D 1 810  ? 236.840 252.716 210.963 1.00 141.71 ?  810  ILE D O   1 
ATOM   27496 C CB  . ILE D 1 810  ? 235.603 250.130 209.638 1.00 141.71 ?  810  ILE D CB  1 
ATOM   27497 C CG1 . ILE D 1 810  ? 234.348 249.558 208.975 1.00 141.71 ?  810  ILE D CG1 1 
ATOM   27498 C CG2 . ILE D 1 810  ? 235.440 250.160 211.150 1.00 141.71 ?  810  ILE D CG2 1 
ATOM   27499 C CD1 . ILE D 1 810  ? 233.256 250.582 208.756 1.00 141.71 ?  810  ILE D CD1 1 
ATOM   27500 N N   . ASP D 1 811  ? 238.261 252.020 209.365 1.00 147.67 ?  811  ASP D N   1 
ATOM   27501 C CA  . ASP D 1 811  ? 239.442 252.551 210.037 1.00 147.67 ?  811  ASP D CA  1 
ATOM   27502 C C   . ASP D 1 811  ? 239.437 254.081 210.045 1.00 147.67 ?  811  ASP D C   1 
ATOM   27503 O O   . ASP D 1 811  ? 238.861 254.699 209.149 1.00 147.67 ?  811  ASP D O   1 
ATOM   27504 C CB  . ASP D 1 811  ? 240.713 252.045 209.352 1.00 147.67 ?  811  ASP D CB  1 
ATOM   27505 C CG  . ASP D 1 811  ? 240.735 252.346 207.864 1.00 147.67 ?  811  ASP D CG  1 
ATOM   27506 O OD1 . ASP D 1 811  ? 239.648 252.383 207.248 1.00 147.67 ?  811  ASP D OD1 1 
ATOM   27507 O OD2 . ASP D 1 811  ? 241.837 252.546 207.313 1.00 147.67 -1 811  ASP D OD2 1 
ATOM   27508 N N   . ASP D 1 812  ? 240.082 254.672 211.056 1.00 140.08 ?  812  ASP D N   1 
ATOM   27509 C CA  . ASP D 1 812  ? 240.195 256.127 211.218 1.00 140.08 ?  812  ASP D CA  1 
ATOM   27510 C C   . ASP D 1 812  ? 238.856 256.878 211.193 1.00 140.08 ?  812  ASP D C   1 
ATOM   27511 O O   . ASP D 1 812  ? 238.505 257.520 210.200 1.00 140.08 ?  812  ASP D O   1 
ATOM   27512 C CB  . ASP D 1 812  ? 241.155 256.706 210.175 1.00 140.08 ?  812  ASP D CB  1 
ATOM   27513 N N   . THR D 1 813  ? 238.145 256.830 212.316 1.00 136.41 ?  813  THR D N   1 
ATOM   27514 C CA  . THR D 1 813  ? 236.839 257.478 212.472 1.00 136.41 ?  813  THR D CA  1 
ATOM   27515 C C   . THR D 1 813  ? 236.747 258.914 211.938 1.00 136.41 ?  813  THR D C   1 
ATOM   27516 O O   . THR D 1 813  ? 235.773 259.261 211.269 1.00 136.41 ?  813  THR D O   1 
ATOM   27517 C CB  . THR D 1 813  ? 236.414 257.486 213.951 1.00 136.41 ?  813  THR D CB  1 
ATOM   27518 O OG1 . THR D 1 813  ? 237.525 257.869 214.770 1.00 136.41 ?  813  THR D OG1 1 
ATOM   27519 C CG2 . THR D 1 813  ? 235.925 256.106 214.371 1.00 136.41 ?  813  THR D CG2 1 
ATOM   27520 N N   . SER D 1 814  ? 237.747 259.747 212.225 1.00 127.39 ?  814  SER D N   1 
ATOM   27521 C CA  . SER D 1 814  ? 237.741 261.135 211.758 1.00 127.39 ?  814  SER D CA  1 
ATOM   27522 C C   . SER D 1 814  ? 238.777 261.385 210.656 1.00 127.39 ?  814  SER D C   1 
ATOM   27523 O O   . SER D 1 814  ? 239.647 262.244 210.797 1.00 127.39 ?  814  SER D O   1 
ATOM   27524 C CB  . SER D 1 814  ? 238.004 262.085 212.928 1.00 127.39 ?  814  SER D CB  1 
ATOM   27525 O OG  . SER D 1 814  ? 238.501 263.329 212.468 1.00 127.39 ?  814  SER D OG  1 
ATOM   27526 N N   . LEU D 1 815  ? 238.679 260.631 209.564 1.00 114.25 ?  815  LEU D N   1 
ATOM   27527 C CA  . LEU D 1 815  ? 239.640 260.752 208.477 1.00 114.25 ?  815  LEU D CA  1 
ATOM   27528 C C   . LEU D 1 815  ? 239.029 260.496 207.106 1.00 114.25 ?  815  LEU D C   1 
ATOM   27529 O O   . LEU D 1 815  ? 239.768 260.490 206.117 1.00 114.25 ?  815  LEU D O   1 
ATOM   27530 C CB  . LEU D 1 815  ? 240.819 259.789 208.701 1.00 114.25 ?  815  LEU D CB  1 
ATOM   27531 C CG  . LEU D 1 815  ? 242.180 260.178 208.118 1.00 114.25 ?  815  LEU D CG  1 
ATOM   27532 C CD1 . LEU D 1 815  ? 242.669 261.486 208.722 1.00 114.25 ?  815  LEU D CD1 1 
ATOM   27533 C CD2 . LEU D 1 815  ? 243.194 259.069 208.344 1.00 114.25 ?  815  LEU D CD2 1 
ATOM   27534 N N   . GLN D 1 816  ? 237.713 260.282 207.012 1.00 117.43 ?  816  GLN D N   1 
ATOM   27535 C CA  . GLN D 1 816  ? 237.109 259.928 205.730 1.00 117.43 ?  816  GLN D CA  1 
ATOM   27536 C C   . GLN D 1 816  ? 237.229 261.065 204.721 1.00 117.43 ?  816  GLN D C   1 
ATOM   27537 O O   . GLN D 1 816  ? 237.540 260.830 203.548 1.00 117.43 ?  816  GLN D O   1 
ATOM   27538 C CB  . GLN D 1 816  ? 235.644 259.540 205.932 1.00 117.43 ?  816  GLN D CB  1 
ATOM   27539 C CG  . GLN D 1 816  ? 235.422 258.458 206.977 1.00 117.43 ?  816  GLN D CG  1 
ATOM   27540 C CD  . GLN D 1 816  ? 235.979 257.110 206.559 1.00 117.43 ?  816  GLN D CD  1 
ATOM   27541 O OE1 . GLN D 1 816  ? 236.206 256.858 205.376 1.00 117.43 ?  816  GLN D OE1 1 
ATOM   27542 N NE2 . GLN D 1 816  ? 236.202 256.236 207.533 1.00 117.43 ?  816  GLN D NE2 1 
ATOM   27543 N N   . ASP D 1 817  ? 236.986 262.302 205.157 1.00 105.57 ?  817  ASP D N   1 
ATOM   27544 C CA  . ASP D 1 817  ? 237.104 263.469 204.283 1.00 105.57 ?  817  ASP D CA  1 
ATOM   27545 C C   . ASP D 1 817  ? 238.569 263.900 204.175 1.00 105.57 ?  817  ASP D C   1 
ATOM   27546 O O   . ASP D 1 817  ? 238.972 264.989 204.583 1.00 105.57 ?  817  ASP D O   1 
ATOM   27547 C CB  . ASP D 1 817  ? 236.220 264.602 204.790 1.00 105.57 ?  817  ASP D CB  1 
ATOM   27548 C CG  . ASP D 1 817  ? 236.424 264.885 206.264 1.00 105.57 ?  817  ASP D CG  1 
ATOM   27549 O OD1 . ASP D 1 817  ? 237.202 264.152 206.911 1.00 105.57 ?  817  ASP D OD1 1 
ATOM   27550 O OD2 . ASP D 1 817  ? 235.807 265.842 206.777 1.00 105.57 -1 817  ASP D OD2 1 
ATOM   27551 N N   . LYS D 1 818  ? 239.372 263.004 203.603 1.00 90.27  ?  818  LYS D N   1 
ATOM   27552 C CA  . LYS D 1 818  ? 240.815 263.180 203.504 1.00 90.27  ?  818  LYS D CA  1 
ATOM   27553 C C   . LYS D 1 818  ? 241.252 263.679 202.132 1.00 90.27  ?  818  LYS D C   1 
ATOM   27554 O O   . LYS D 1 818  ? 241.998 264.658 202.039 1.00 90.27  ?  818  LYS D O   1 
ATOM   27555 C CB  . LYS D 1 818  ? 241.517 261.858 203.835 1.00 90.27  ?  818  LYS D CB  1 
ATOM   27556 C CG  . LYS D 1 818  ? 243.023 261.956 203.964 1.00 90.27  ?  818  LYS D CG  1 
ATOM   27557 C CD  . LYS D 1 818  ? 243.595 260.702 204.611 1.00 90.27  ?  818  LYS D CD  1 
ATOM   27558 C CE  . LYS D 1 818  ? 243.152 259.444 203.880 1.00 90.27  ?  818  LYS D CE  1 
ATOM   27559 N NZ  . LYS D 1 818  ? 243.570 259.440 202.452 1.00 90.27  1  818  LYS D NZ  1 
ATOM   27560 N N   . GLU D 1 819  ? 240.803 263.023 201.061 1.00 89.95  ?  819  GLU D N   1 
ATOM   27561 C CA  . GLU D 1 819  ? 241.190 263.453 199.720 1.00 89.95  ?  819  GLU D CA  1 
ATOM   27562 C C   . GLU D 1 819  ? 240.458 264.720 199.299 1.00 89.95  ?  819  GLU D C   1 
ATOM   27563 O O   . GLU D 1 819  ? 240.959 265.469 198.452 1.00 89.95  ?  819  GLU D O   1 
ATOM   27564 C CB  . GLU D 1 819  ? 240.930 262.333 198.709 1.00 89.95  ?  819  GLU D CB  1 
ATOM   27565 C CG  . GLU D 1 819  ? 241.800 261.096 198.891 1.00 89.95  ?  819  GLU D CG  1 
ATOM   27566 C CD  . GLU D 1 819  ? 241.318 260.193 200.012 1.00 89.95  ?  819  GLU D CD  1 
ATOM   27567 O OE1 . GLU D 1 819  ? 240.212 260.436 200.540 1.00 89.95  ?  819  GLU D OE1 1 
ATOM   27568 O OE2 . GLU D 1 819  ? 242.045 259.242 200.365 1.00 89.95  -1 819  GLU D OE2 1 
ATOM   27569 N N   . CYS D 1 820  ? 239.277 264.974 199.869 1.00 86.09  ?  820  CYS D N   1 
ATOM   27570 C CA  . CYS D 1 820  ? 238.489 266.134 199.464 1.00 86.09  ?  820  CYS D CA  1 
ATOM   27571 C C   . CYS D 1 820  ? 239.201 267.437 199.807 1.00 86.09  ?  820  CYS D C   1 
ATOM   27572 O O   . CYS D 1 820  ? 239.275 268.355 198.980 1.00 86.09  ?  820  CYS D O   1 
ATOM   27573 C CB  . CYS D 1 820  ? 237.111 266.084 200.125 1.00 86.09  ?  820  CYS D CB  1 
ATOM   27574 S SG  . CYS D 1 820  ? 236.155 264.600 199.742 1.00 86.09  ?  820  CYS D SG  1 
ATOM   27575 N N   . ILE D 1 821  ? 239.733 267.538 201.026 1.00 80.00  ?  821  ILE D N   1 
ATOM   27576 C CA  . ILE D 1 821  ? 240.428 268.759 201.423 1.00 80.00  ?  821  ILE D CA  1 
ATOM   27577 C C   . ILE D 1 821  ? 241.714 268.925 200.623 1.00 80.00  ?  821  ILE D C   1 
ATOM   27578 O O   . ILE D 1 821  ? 242.101 270.047 200.276 1.00 80.00  ?  821  ILE D O   1 
ATOM   27579 C CB  . ILE D 1 821  ? 240.689 268.767 202.940 1.00 80.00  ?  821  ILE D CB  1 
ATOM   27580 C CG1 . ILE D 1 821  ? 241.512 267.551 203.361 1.00 80.00  ?  821  ILE D CG1 1 
ATOM   27581 C CG2 . ILE D 1 821  ? 239.375 268.811 203.703 1.00 80.00  ?  821  ILE D CG2 1 
ATOM   27582 C CD1 . ILE D 1 821  ? 241.974 267.605 204.795 1.00 80.00  ?  821  ILE D CD1 1 
ATOM   27583 N N   . LEU D 1 822  ? 242.396 267.818 200.315 1.00 74.98  ?  822  LEU D N   1 
ATOM   27584 C CA  . LEU D 1 822  ? 243.595 267.901 199.487 1.00 74.98  ?  822  LEU D CA  1 
ATOM   27585 C C   . LEU D 1 822  ? 243.267 268.425 198.097 1.00 74.98  ?  822  LEU D C   1 
ATOM   27586 O O   . LEU D 1 822  ? 243.979 269.284 197.564 1.00 74.98  ?  822  LEU D O   1 
ATOM   27587 C CB  . LEU D 1 822  ? 244.272 266.533 199.399 1.00 74.98  ?  822  LEU D CB  1 
ATOM   27588 C CG  . LEU D 1 822  ? 244.687 265.897 200.726 1.00 74.98  ?  822  LEU D CG  1 
ATOM   27589 C CD1 . LEU D 1 822  ? 245.465 264.613 200.486 1.00 74.98  ?  822  LEU D CD1 1 
ATOM   27590 C CD2 . LEU D 1 822  ? 245.496 266.873 201.564 1.00 74.98  ?  822  LEU D CD2 1 
ATOM   27591 N N   . ALA D 1 823  ? 242.182 267.927 197.497 1.00 72.94  ?  823  ALA D N   1 
ATOM   27592 C CA  . ALA D 1 823  ? 241.772 268.417 196.186 1.00 72.94  ?  823  ALA D CA  1 
ATOM   27593 C C   . ALA D 1 823  ? 241.379 269.887 196.246 1.00 72.94  ?  823  ALA D C   1 
ATOM   27594 O O   . ALA D 1 823  ? 241.716 270.666 195.345 1.00 72.94  ?  823  ALA D O   1 
ATOM   27595 C CB  . ALA D 1 823  ? 240.620 267.572 195.644 1.00 72.94  ?  823  ALA D CB  1 
ATOM   27596 N N   . SER D 1 824  ? 240.667 270.288 197.303 1.00 75.49  ?  824  SER D N   1 
ATOM   27597 C CA  . SER D 1 824  ? 240.273 271.687 197.441 1.00 75.49  ?  824  SER D CA  1 
ATOM   27598 C C   . SER D 1 824  ? 241.490 272.595 197.568 1.00 75.49  ?  824  SER D C   1 
ATOM   27599 O O   . SER D 1 824  ? 241.540 273.666 196.952 1.00 75.49  ?  824  SER D O   1 
ATOM   27600 C CB  . SER D 1 824  ? 239.351 271.857 198.647 1.00 75.49  ?  824  SER D CB  1 
ATOM   27601 O OG  . SER D 1 824  ? 240.035 271.579 199.856 1.00 75.49  ?  824  SER D OG  1 
ATOM   27602 N N   . LEU D 1 825  ? 242.481 272.186 198.363 1.00 77.98  ?  825  LEU D N   1 
ATOM   27603 C CA  . LEU D 1 825  ? 243.687 272.994 198.514 1.00 77.98  ?  825  LEU D CA  1 
ATOM   27604 C C   . LEU D 1 825  ? 244.491 273.033 197.221 1.00 77.98  ?  825  LEU D C   1 
ATOM   27605 O O   . LEU D 1 825  ? 245.085 274.066 196.886 1.00 77.98  ?  825  LEU D O   1 
ATOM   27606 C CB  . LEU D 1 825  ? 244.537 272.463 199.666 1.00 77.98  ?  825  LEU D CB  1 
ATOM   27607 C CG  . LEU D 1 825  ? 243.947 272.658 201.065 1.00 77.98  ?  825  LEU D CG  1 
ATOM   27608 C CD1 . LEU D 1 825  ? 244.950 272.248 202.129 1.00 77.98  ?  825  LEU D CD1 1 
ATOM   27609 C CD2 . LEU D 1 825  ? 243.501 274.098 201.270 1.00 77.98  ?  825  LEU D CD2 1 
ATOM   27610 N N   . ASN D 1 826  ? 244.529 271.920 196.483 1.00 76.47  ?  826  ASN D N   1 
ATOM   27611 C CA  . ASN D 1 826  ? 245.203 271.915 195.189 1.00 76.47  ?  826  ASN D CA  1 
ATOM   27612 C C   . ASN D 1 826  ? 244.530 272.879 194.221 1.00 76.47  ?  826  ASN D C   1 
ATOM   27613 O O   . ASN D 1 826  ? 245.206 273.596 193.474 1.00 76.47  ?  826  ASN D O   1 
ATOM   27614 C CB  . ASN D 1 826  ? 245.216 270.496 194.618 1.00 76.47  ?  826  ASN D CB  1 
ATOM   27615 C CG  . ASN D 1 826  ? 246.269 270.307 193.542 1.00 76.47  ?  826  ASN D CG  1 
ATOM   27616 O OD1 . ASN D 1 826  ? 246.696 271.263 192.895 1.00 76.47  ?  826  ASN D OD1 1 
ATOM   27617 N ND2 . ASN D 1 826  ? 246.693 269.065 193.347 1.00 76.47  ?  826  ASN D ND2 1 
ATOM   27618 N N   . ILE D 1 827  ? 243.195 272.907 194.219 1.00 78.33  ?  827  ILE D N   1 
ATOM   27619 C CA  . ILE D 1 827  ? 242.473 273.846 193.364 1.00 78.33  ?  827  ILE D CA  1 
ATOM   27620 C C   . ILE D 1 827  ? 242.752 275.282 193.788 1.00 78.33  ?  827  ILE D C   1 
ATOM   27621 O O   . ILE D 1 827  ? 242.997 276.157 192.949 1.00 78.33  ?  827  ILE D O   1 
ATOM   27622 C CB  . ILE D 1 827  ? 240.965 273.531 193.383 1.00 78.33  ?  827  ILE D CB  1 
ATOM   27623 C CG1 . ILE D 1 827  ? 240.700 272.166 192.743 1.00 78.33  ?  827  ILE D CG1 1 
ATOM   27624 C CG2 . ILE D 1 827  ? 240.183 274.617 192.663 1.00 78.33  ?  827  ILE D CG2 1 
ATOM   27625 C CD1 . ILE D 1 827  ? 239.266 271.710 192.850 1.00 78.33  ?  827  ILE D CD1 1 
ATOM   27626 N N   . LYS D 1 828  ? 242.721 275.550 195.098 1.00 81.77  ?  828  LYS D N   1 
ATOM   27627 C CA  . LYS D 1 828  ? 242.986 276.901 195.582 1.00 81.77  ?  828  LYS D CA  1 
ATOM   27628 C C   . LYS D 1 828  ? 244.415 277.332 195.278 1.00 81.77  ?  828  LYS D C   1 
ATOM   27629 O O   . LYS D 1 828  ? 244.649 278.462 194.831 1.00 81.77  ?  828  LYS D O   1 
ATOM   27630 C CB  . LYS D 1 828  ? 242.715 276.989 197.084 1.00 81.77  ?  828  LYS D CB  1 
ATOM   27631 C CG  . LYS D 1 828  ? 241.259 276.811 197.484 1.00 81.77  ?  828  LYS D CG  1 
ATOM   27632 C CD  . LYS D 1 828  ? 241.046 277.251 198.926 1.00 81.77  ?  828  LYS D CD  1 
ATOM   27633 C CE  . LYS D 1 828  ? 239.651 276.911 199.425 1.00 81.77  ?  828  LYS D CE  1 
ATOM   27634 N NZ  . LYS D 1 828  ? 239.479 275.449 199.644 1.00 81.77  1  828  LYS D NZ  1 
ATOM   27635 N N   . SER D 1 829  ? 245.382 276.449 195.509 1.00 84.91  ?  829  SER D N   1 
ATOM   27636 C CA  . SER D 1 829  ? 246.794 276.766 195.295 1.00 84.91  ?  829  SER D CA  1 
ATOM   27637 C C   . SER D 1 829  ? 247.243 276.408 193.883 1.00 84.91  ?  829  SER D C   1 
ATOM   27638 O O   . SER D 1 829  ? 248.217 275.686 193.676 1.00 84.91  ?  829  SER D O   1 
ATOM   27639 C CB  . SER D 1 829  ? 247.649 276.057 196.338 1.00 84.91  ?  829  SER D CB  1 
ATOM   27640 O OG  . SER D 1 829  ? 249.020 276.376 196.175 1.00 84.91  ?  829  SER D OG  1 
ATOM   27641 N N   . MET D 1 830  ? 246.519 276.922 192.892 1.00 89.80  ?  830  MET D N   1 
ATOM   27642 C CA  . MET D 1 830  ? 246.824 276.691 191.488 1.00 89.80  ?  830  MET D CA  1 
ATOM   27643 C C   . MET D 1 830  ? 246.770 278.018 190.749 1.00 89.80  ?  830  MET D C   1 
ATOM   27644 O O   . MET D 1 830  ? 245.813 278.783 190.910 1.00 89.80  ?  830  MET D O   1 
ATOM   27645 C CB  . MET D 1 830  ? 245.848 275.684 190.871 1.00 89.80  ?  830  MET D CB  1 
ATOM   27646 C CG  . MET D 1 830  ? 245.990 275.504 189.372 1.00 89.80  ?  830  MET D CG  1 
ATOM   27647 S SD  . MET D 1 830  ? 245.073 274.072 188.774 1.00 89.80  ?  830  MET D SD  1 
ATOM   27648 C CE  . MET D 1 830  ? 243.536 274.249 189.674 1.00 89.80  ?  830  MET D CE  1 
ATOM   27649 N N   . GLN D 1 831  ? 247.790 278.287 189.941 1.00 96.19  ?  831  GLN D N   1 
ATOM   27650 C CA  . GLN D 1 831  ? 247.910 279.541 189.215 1.00 96.19  ?  831  GLN D CA  1 
ATOM   27651 C C   . GLN D 1 831  ? 247.604 279.327 187.738 1.00 96.19  ?  831  GLN D C   1 
ATOM   27652 O O   . GLN D 1 831  ? 247.800 278.236 187.196 1.00 96.19  ?  831  GLN D O   1 
ATOM   27653 C CB  . GLN D 1 831  ? 249.312 280.139 189.375 1.00 96.19  ?  831  GLN D CB  1 
ATOM   27654 C CG  . GLN D 1 831  ? 249.679 280.486 190.808 1.00 96.19  ?  831  GLN D CG  1 
ATOM   27655 C CD  . GLN D 1 831  ? 251.055 281.113 190.921 1.00 96.19  ?  831  GLN D CD  1 
ATOM   27656 O OE1 . GLN D 1 831  ? 251.762 281.266 189.925 1.00 96.19  ?  831  GLN D OE1 1 
ATOM   27657 N NE2 . GLN D 1 831  ? 251.441 281.480 192.138 1.00 96.19  ?  831  GLN D NE2 1 
ATOM   27658 N N   . PHE D 1 832  ? 247.119 280.385 187.093 1.00 95.60  ?  832  PHE D N   1 
ATOM   27659 C CA  . PHE D 1 832  ? 246.754 280.348 185.687 1.00 95.60  ?  832  PHE D CA  1 
ATOM   27660 C C   . PHE D 1 832  ? 247.327 281.567 184.979 1.00 95.60  ?  832  PHE D C   1 
ATOM   27661 O O   . PHE D 1 832  ? 247.612 282.597 185.598 1.00 95.60  ?  832  PHE D O   1 
ATOM   27662 C CB  . PHE D 1 832  ? 245.231 280.302 185.501 1.00 95.60  ?  832  PHE D CB  1 
ATOM   27663 C CG  . PHE D 1 832  ? 244.571 279.148 186.198 1.00 95.60  ?  832  PHE D CG  1 
ATOM   27664 C CD1 . PHE D 1 832  ? 244.459 277.917 185.575 1.00 95.60  ?  832  PHE D CD1 1 
ATOM   27665 C CD2 . PHE D 1 832  ? 244.062 279.295 187.478 1.00 95.60  ?  832  PHE D CD2 1 
ATOM   27666 C CE1 . PHE D 1 832  ? 243.853 276.853 186.215 1.00 95.60  ?  832  PHE D CE1 1 
ATOM   27667 C CE2 . PHE D 1 832  ? 243.454 278.235 188.122 1.00 95.60  ?  832  PHE D CE2 1 
ATOM   27668 C CZ  . PHE D 1 832  ? 243.349 277.013 187.490 1.00 95.60  ?  832  PHE D CZ  1 
ATOM   27669 N N   . ASP D 1 833  ? 247.495 281.437 183.668 1.00 124.36 ?  833  ASP D N   1 
ATOM   27670 C CA  . ASP D 1 833  ? 248.029 282.503 182.832 1.00 124.36 ?  833  ASP D CA  1 
ATOM   27671 C C   . ASP D 1 833  ? 246.902 283.132 182.026 1.00 124.36 ?  833  ASP D C   1 
ATOM   27672 O O   . ASP D 1 833  ? 246.103 282.422 181.406 1.00 124.36 ?  833  ASP D O   1 
ATOM   27673 C CB  . ASP D 1 833  ? 249.117 281.970 181.898 1.00 124.36 ?  833  ASP D CB  1 
ATOM   27674 C CG  . ASP D 1 833  ? 250.279 281.353 182.653 1.00 124.36 ?  833  ASP D CG  1 
ATOM   27675 O OD1 . ASP D 1 833  ? 250.550 281.790 183.791 1.00 124.36 ?  833  ASP D OD1 1 
ATOM   27676 O OD2 . ASP D 1 833  ? 250.922 280.431 182.107 1.00 124.36 -1 833  ASP D OD2 1 
ATOM   27677 N N   . ASP D 1 834  ? 246.836 284.460 182.042 1.00 133.40 ?  834  ASP D N   1 
ATOM   27678 C CA  . ASP D 1 834  ? 245.805 285.189 181.315 1.00 133.40 ?  834  ASP D CA  1 
ATOM   27679 C C   . ASP D 1 834  ? 245.975 285.027 179.808 1.00 133.40 ?  834  ASP D C   1 
ATOM   27680 O O   . ASP D 1 834  ? 245.257 284.255 179.172 1.00 133.40 ?  834  ASP D O   1 
ATOM   27681 C CB  . ASP D 1 834  ? 245.831 286.673 181.689 1.00 133.40 ?  834  ASP D CB  1 
ATOM   27682 C CG  . ASP D 1 834  ? 245.629 286.904 183.174 1.00 133.40 ?  834  ASP D CG  1 
ATOM   27683 O OD1 . ASP D 1 834  ? 245.467 285.912 183.917 1.00 133.40 ?  834  ASP D OD1 1 
ATOM   27684 O OD2 . ASP D 1 834  ? 245.632 288.078 183.599 1.00 133.40 -1 834  ASP D OD2 1 
ATOM   27685 N N   . THR D 1 871  ? 245.610 283.668 186.759 1.00 106.37 ?  871  THR D N   1 
ATOM   27686 C CA  . THR D 1 871  ? 245.648 284.181 188.123 1.00 106.37 ?  871  THR D CA  1 
ATOM   27687 C C   . THR D 1 871  ? 245.560 283.044 189.136 1.00 106.37 ?  871  THR D C   1 
ATOM   27688 O O   . THR D 1 871  ? 245.564 281.870 188.768 1.00 106.37 ?  871  THR D O   1 
ATOM   27689 C CB  . THR D 1 871  ? 244.504 285.179 188.384 1.00 106.37 ?  871  THR D CB  1 
ATOM   27690 O OG1 . THR D 1 871  ? 243.244 284.531 188.174 1.00 106.37 ?  871  THR D OG1 1 
ATOM   27691 C CG2 . THR D 1 871  ? 244.617 286.375 187.449 1.00 106.37 ?  871  THR D CG2 1 
ATOM   27692 N N   . THR D 1 872  ? 245.484 283.403 190.414 1.00 97.76  ?  872  THR D N   1 
ATOM   27693 C CA  . THR D 1 872  ? 245.404 282.405 191.470 1.00 97.76  ?  872  THR D CA  1 
ATOM   27694 C C   . THR D 1 872  ? 244.048 281.706 191.453 1.00 97.76  ?  872  THR D C   1 
ATOM   27695 O O   . THR D 1 872  ? 243.037 282.266 191.022 1.00 97.76  ?  872  THR D O   1 
ATOM   27696 C CB  . THR D 1 872  ? 245.641 283.051 192.835 1.00 97.76  ?  872  THR D CB  1 
ATOM   27697 O OG1 . THR D 1 872  ? 245.369 282.100 193.872 1.00 97.76  ?  872  THR D OG1 1 
ATOM   27698 C CG2 . THR D 1 872  ? 244.744 284.267 193.013 1.00 97.76  ?  872  THR D CG2 1 
ATOM   27699 N N   . GLY D 1 873  ? 244.039 280.465 191.928 1.00 89.64  ?  873  GLY D N   1 
ATOM   27700 C CA  . GLY D 1 873  ? 242.852 279.638 191.962 1.00 89.64  ?  873  GLY D CA  1 
ATOM   27701 C C   . GLY D 1 873  ? 241.998 279.767 193.203 1.00 89.64  ?  873  GLY D C   1 
ATOM   27702 O O   . GLY D 1 873  ? 241.028 279.016 193.349 1.00 89.64  ?  873  GLY D O   1 
ATOM   27703 N N   . VAL D 1 874  ? 242.328 280.692 194.109 1.00 90.51  ?  874  VAL D N   1 
ATOM   27704 C CA  . VAL D 1 874  ? 241.521 280.870 195.312 1.00 90.51  ?  874  VAL D CA  1 
ATOM   27705 C C   . VAL D 1 874  ? 240.131 281.387 194.960 1.00 90.51  ?  874  VAL D C   1 
ATOM   27706 O O   . VAL D 1 874  ? 239.143 281.028 195.614 1.00 90.51  ?  874  VAL D O   1 
ATOM   27707 C CB  . VAL D 1 874  ? 242.244 281.797 196.310 1.00 90.51  ?  874  VAL D CB  1 
ATOM   27708 C CG1 . VAL D 1 874  ? 242.501 283.167 195.698 1.00 90.51  ?  874  VAL D CG1 1 
ATOM   27709 C CG2 . VAL D 1 874  ? 241.451 281.920 197.605 1.00 90.51  ?  874  VAL D CG2 1 
ATOM   27710 N N   . ASN D 1 875  ? 240.022 282.220 193.923 1.00 91.44  ?  875  ASN D N   1 
ATOM   27711 C CA  . ASN D 1 875  ? 238.734 282.777 193.525 1.00 91.44  ?  875  ASN D CA  1 
ATOM   27712 C C   . ASN D 1 875  ? 237.799 281.741 192.916 1.00 91.44  ?  875  ASN D C   1 
ATOM   27713 O O   . ASN D 1 875  ? 236.616 282.040 192.727 1.00 91.44  ?  875  ASN D O   1 
ATOM   27714 C CB  . ASN D 1 875  ? 238.944 283.920 192.530 1.00 91.44  ?  875  ASN D CB  1 
ATOM   27715 C CG  . ASN D 1 875  ? 239.826 285.020 193.086 1.00 91.44  ?  875  ASN D CG  1 
ATOM   27716 O OD1 . ASN D 1 875  ? 239.864 285.247 194.295 1.00 91.44  ?  875  ASN D OD1 1 
ATOM   27717 N ND2 . ASN D 1 875  ? 240.541 285.707 192.204 1.00 91.44  ?  875  ASN D ND2 1 
ATOM   27718 N N   . ILE D 1 876  ? 238.291 280.546 192.605 1.00 83.95  ?  876  ILE D N   1 
ATOM   27719 C CA  . ILE D 1 876  ? 237.470 279.500 192.001 1.00 83.95  ?  876  ILE D CA  1 
ATOM   27720 C C   . ILE D 1 876  ? 236.462 278.998 193.029 1.00 83.95  ?  876  ILE D C   1 
ATOM   27721 O O   . ILE D 1 876  ? 236.856 278.554 194.116 1.00 83.95  ?  876  ILE D O   1 
ATOM   27722 C CB  . ILE D 1 876  ? 238.336 278.346 191.473 1.00 83.95  ?  876  ILE D CB  1 
ATOM   27723 C CG1 . ILE D 1 876  ? 239.344 278.860 190.444 1.00 83.95  ?  876  ILE D CG1 1 
ATOM   27724 C CG2 . ILE D 1 876  ? 237.462 277.257 190.873 1.00 83.95  ?  876  ILE D CG2 1 
ATOM   27725 C CD1 . ILE D 1 876  ? 240.286 277.792 189.934 1.00 83.95  ?  876  ILE D CD1 1 
ATOM   27726 N N   . PRO D 1 877  ? 235.164 279.049 192.736 1.00 77.83  ?  877  PRO D N   1 
ATOM   27727 C CA  . PRO D 1 877  ? 234.174 278.530 193.689 1.00 77.83  ?  877  PRO D CA  1 
ATOM   27728 C C   . PRO D 1 877  ? 234.165 277.008 193.681 1.00 77.83  ?  877  PRO D C   1 
ATOM   27729 O O   . PRO D 1 877  ? 234.027 276.377 192.631 1.00 77.83  ?  877  PRO D O   1 
ATOM   27730 C CB  . PRO D 1 877  ? 232.852 279.108 193.176 1.00 77.83  ?  877  PRO D CB  1 
ATOM   27731 C CG  . PRO D 1 877  ? 233.078 279.298 191.713 1.00 77.83  ?  877  PRO D CG  1 
ATOM   27732 C CD  . PRO D 1 877  ? 234.531 279.657 191.552 1.00 77.83  ?  877  PRO D CD  1 
ATOM   27733 N N   . ILE D 1 878  ? 234.318 276.421 194.866 1.00 74.24  ?  878  ILE D N   1 
ATOM   27734 C CA  . ILE D 1 878  ? 234.376 274.974 195.027 1.00 74.24  ?  878  ILE D CA  1 
ATOM   27735 C C   . ILE D 1 878  ? 233.419 274.559 196.135 1.00 74.24  ?  878  ILE D C   1 
ATOM   27736 O O   . ILE D 1 878  ? 233.280 275.260 197.145 1.00 74.24  ?  878  ILE D O   1 
ATOM   27737 C CB  . ILE D 1 878  ? 235.809 274.488 195.331 1.00 74.24  ?  878  ILE D CB  1 
ATOM   27738 C CG1 . ILE D 1 878  ? 236.390 275.241 196.528 1.00 74.24  ?  878  ILE D CG1 1 
ATOM   27739 C CG2 . ILE D 1 878  ? 236.701 274.656 194.110 1.00 74.24  ?  878  ILE D CG2 1 
ATOM   27740 C CD1 . ILE D 1 878  ? 237.799 274.832 196.870 1.00 74.24  ?  878  ILE D CD1 1 
ATOM   27741 N N   . ILE D 1 879  ? 232.754 273.424 195.939 1.00 72.41  ?  879  ILE D N   1 
ATOM   27742 C CA  . ILE D 1 879  ? 231.850 272.844 196.923 1.00 72.41  ?  879  ILE D CA  1 
ATOM   27743 C C   . ILE D 1 879  ? 232.419 271.499 197.349 1.00 72.41  ?  879  ILE D C   1 
ATOM   27744 O O   . ILE D 1 879  ? 232.682 270.636 196.503 1.00 72.41  ?  879  ILE D O   1 
ATOM   27745 C CB  . ILE D 1 879  ? 230.425 272.682 196.363 1.00 72.41  ?  879  ILE D CB  1 
ATOM   27746 C CG1 . ILE D 1 879  ? 229.918 274.013 195.808 1.00 72.41  ?  879  ILE D CG1 1 
ATOM   27747 C CG2 . ILE D 1 879  ? 229.488 272.158 197.439 1.00 72.41  ?  879  ILE D CG2 1 
ATOM   27748 C CD1 . ILE D 1 879  ? 229.893 275.128 196.829 1.00 72.41  ?  879  ILE D CD1 1 
ATOM   27749 N N   . THR D 1 880  ? 232.608 271.322 198.652 1.00 76.18  ?  880  THR D N   1 
ATOM   27750 C CA  . THR D 1 880  ? 233.237 270.131 199.206 1.00 76.18  ?  880  THR D CA  1 
ATOM   27751 C C   . THR D 1 880  ? 232.250 269.397 200.100 1.00 76.18  ?  880  THR D C   1 
ATOM   27752 O O   . THR D 1 880  ? 231.607 270.012 200.959 1.00 76.18  ?  880  THR D O   1 
ATOM   27753 C CB  . THR D 1 880  ? 234.497 270.494 199.998 1.00 76.18  ?  880  THR D CB  1 
ATOM   27754 O OG1 . THR D 1 880  ? 235.403 271.215 199.154 1.00 76.18  ?  880  THR D OG1 1 
ATOM   27755 C CG2 . THR D 1 880  ? 235.185 269.240 200.515 1.00 76.18  ?  880  THR D CG2 1 
ATOM   27756 N N   . GLU D 1 881  ? 232.134 268.086 199.900 1.00 81.41  ?  881  GLU D N   1 
ATOM   27757 C CA  . GLU D 1 881  ? 231.297 267.239 200.739 1.00 81.41  ?  881  GLU D CA  1 
ATOM   27758 C C   . GLU D 1 881  ? 232.128 266.723 201.907 1.00 81.41  ?  881  GLU D C   1 
ATOM   27759 O O   . GLU D 1 881  ? 233.133 266.034 201.705 1.00 81.41  ?  881  GLU D O   1 
ATOM   27760 C CB  . GLU D 1 881  ? 230.723 266.072 199.935 1.00 81.41  ?  881  GLU D CB  1 
ATOM   27761 C CG  . GLU D 1 881  ? 229.885 265.109 200.761 1.00 81.41  ?  881  GLU D CG  1 
ATOM   27762 C CD  . GLU D 1 881  ? 229.561 263.828 200.018 1.00 81.41  ?  881  GLU D CD  1 
ATOM   27763 O OE1 . GLU D 1 881  ? 230.024 263.670 198.869 1.00 81.41  ?  881  GLU D OE1 1 
ATOM   27764 O OE2 . GLU D 1 881  ? 228.846 262.975 200.586 1.00 81.41  -1 881  GLU D OE2 1 
ATOM   27765 N N   . LEU D 1 882  ? 231.708 267.054 203.126 1.00 89.42  ?  882  LEU D N   1 
ATOM   27766 C CA  . LEU D 1 882  ? 232.406 266.654 204.339 1.00 89.42  ?  882  LEU D CA  1 
ATOM   27767 C C   . LEU D 1 882  ? 231.505 265.753 205.167 1.00 89.42  ?  882  LEU D C   1 
ATOM   27768 O O   . LEU D 1 882  ? 230.336 266.079 205.396 1.00 89.42  ?  882  LEU D O   1 
ATOM   27769 C CB  . LEU D 1 882  ? 232.831 267.875 205.157 1.00 89.42  ?  882  LEU D CB  1 
ATOM   27770 C CG  . LEU D 1 882  ? 233.777 268.860 204.470 1.00 89.42  ?  882  LEU D CG  1 
ATOM   27771 C CD1 . LEU D 1 882  ? 234.029 270.061 205.363 1.00 89.42  ?  882  LEU D CD1 1 
ATOM   27772 C CD2 . LEU D 1 882  ? 235.086 268.180 204.097 1.00 89.42  ?  882  LEU D CD2 1 
ATOM   27773 N N   . VAL D 1 883  ? 232.052 264.619 205.615 1.00 100.53 ?  883  VAL D N   1 
ATOM   27774 C CA  . VAL D 1 883  ? 231.313 263.717 206.496 1.00 100.53 ?  883  VAL D CA  1 
ATOM   27775 C C   . VAL D 1 883  ? 231.573 264.002 207.966 1.00 100.53 ?  883  VAL D C   1 
ATOM   27776 O O   . VAL D 1 883  ? 230.854 263.470 208.827 1.00 100.53 ?  883  VAL D O   1 
ATOM   27777 C CB  . VAL D 1 883  ? 231.654 262.244 206.198 1.00 100.53 ?  883  VAL D CB  1 
ATOM   27778 C CG1 . VAL D 1 883  ? 231.403 261.927 204.731 1.00 100.53 ?  883  VAL D CG1 1 
ATOM   27779 C CG2 . VAL D 1 883  ? 233.093 261.950 206.576 1.00 100.53 ?  883  VAL D CG2 1 
ATOM   27780 N N   . ASN D 1 884  ? 232.574 264.818 208.285 1.00 106.41 ?  884  ASN D N   1 
ATOM   27781 C CA  . ASN D 1 884  ? 232.912 265.167 209.657 1.00 106.41 ?  884  ASN D CA  1 
ATOM   27782 C C   . ASN D 1 884  ? 232.917 266.680 209.800 1.00 106.41 ?  884  ASN D C   1 
ATOM   27783 O O   . ASN D 1 884  ? 233.532 267.383 208.992 1.00 106.41 ?  884  ASN D O   1 
ATOM   27784 C CB  . ASN D 1 884  ? 234.273 264.589 210.050 1.00 106.41 ?  884  ASN D CB  1 
ATOM   27785 C CG  . ASN D 1 884  ? 234.332 263.084 209.890 1.00 106.41 ?  884  ASN D CG  1 
ATOM   27786 O OD1 . ASN D 1 884  ? 233.371 262.377 210.192 1.00 106.41 ?  884  ASN D OD1 1 
ATOM   27787 N ND2 . ASN D 1 884  ? 235.462 262.585 209.402 1.00 106.41 ?  884  ASN D ND2 1 
ATOM   27788 N N   . ASP D 1 885  ? 232.231 267.179 210.829 1.00 112.43 ?  885  ASP D N   1 
ATOM   27789 C CA  . ASP D 1 885  ? 232.145 268.613 211.066 1.00 112.43 ?  885  ASP D CA  1 
ATOM   27790 C C   . ASP D 1 885  ? 233.411 269.193 211.684 1.00 112.43 ?  885  ASP D C   1 
ATOM   27791 O O   . ASP D 1 885  ? 233.530 270.420 211.768 1.00 112.43 ?  885  ASP D O   1 
ATOM   27792 C CB  . ASP D 1 885  ? 230.949 268.924 211.968 1.00 112.43 ?  885  ASP D CB  1 
ATOM   27793 C CG  . ASP D 1 885  ? 229.645 268.397 211.403 1.00 112.43 ?  885  ASP D CG  1 
ATOM   27794 O OD1 . ASP D 1 885  ? 229.545 268.264 210.165 1.00 112.43 ?  885  ASP D OD1 1 
ATOM   27795 O OD2 . ASP D 1 885  ? 228.721 268.119 212.195 1.00 112.43 -1 885  ASP D OD2 1 
ATOM   27796 N N   . THR D 1 886  ? 234.279 268.306 212.165 1.00 108.06 ?  886  THR D N   1 
ATOM   27797 C CA  . THR D 1 886  ? 235.536 268.692 212.757 1.00 108.06 ?  886  THR D CA  1 
ATOM   27798 C C   . THR D 1 886  ? 236.665 268.963 211.756 1.00 108.06 ?  886  THR D C   1 
ATOM   27799 O O   . THR D 1 886  ? 237.776 269.248 212.203 1.00 108.06 ?  886  THR D O   1 
ATOM   27800 C CB  . THR D 1 886  ? 236.022 267.621 213.752 1.00 108.06 ?  886  THR D CB  1 
ATOM   27801 O OG1 . THR D 1 886  ? 236.237 266.383 213.063 1.00 108.06 ?  886  THR D OG1 1 
ATOM   27802 C CG2 . THR D 1 886  ? 234.996 267.416 214.855 1.00 108.06 ?  886  THR D CG2 1 
ATOM   27803 N N   . ASN D 1 887  ? 236.449 268.925 210.449 1.00 102.66 ?  887  ASN D N   1 
ATOM   27804 C CA  . ASN D 1 887  ? 237.433 269.221 209.417 1.00 102.66 ?  887  ASN D CA  1 
ATOM   27805 C C   . ASN D 1 887  ? 237.002 270.362 208.504 1.00 102.66 ?  887  ASN D C   1 
ATOM   27806 O O   . ASN D 1 887  ? 237.620 270.568 207.454 1.00 102.66 ?  887  ASN D O   1 
ATOM   27807 C CB  . ASN D 1 887  ? 237.720 267.968 208.588 1.00 102.66 ?  887  ASN D CB  1 
ATOM   27808 C CG  . ASN D 1 887  ? 238.225 266.817 209.435 1.00 102.66 ?  887  ASN D CG  1 
ATOM   27809 O OD1 . ASN D 1 887  ? 238.878 267.023 210.457 1.00 102.66 ?  887  ASN D OD1 1 
ATOM   27810 N ND2 . ASN D 1 887  ? 237.923 265.595 209.012 1.00 102.66 ?  887  ASN D ND2 1 
ATOM   27811 N N   . VAL D 1 888  ? 235.956 271.102 208.874 1.00 97.65  ?  888  VAL D N   1 
ATOM   27812 C CA  . VAL D 1 888  ? 235.480 272.192 208.027 1.00 97.65  ?  888  VAL D CA  1 
ATOM   27813 C C   . VAL D 1 888  ? 236.489 273.335 207.998 1.00 97.65  ?  888  VAL D C   1 
ATOM   27814 O O   . VAL D 1 888  ? 236.683 273.984 206.963 1.00 97.65  ?  888  VAL D O   1 
ATOM   27815 C CB  . VAL D 1 888  ? 234.089 272.663 208.493 1.00 97.65  ?  888  VAL D CB  1 
ATOM   27816 C CG1 . VAL D 1 888  ? 234.115 273.062 209.962 1.00 97.65  ?  888  VAL D CG1 1 
ATOM   27817 C CG2 . VAL D 1 888  ? 233.596 273.814 207.628 1.00 97.65  ?  888  VAL D CG2 1 
ATOM   27818 N N   . GLN D 1 889  ? 237.152 273.598 209.129 1.00 101.87 ?  889  GLN D N   1 
ATOM   27819 C CA  . GLN D 1 889  ? 238.088 274.714 209.210 1.00 101.87 ?  889  GLN D CA  1 
ATOM   27820 C C   . GLN D 1 889  ? 239.325 274.506 208.345 1.00 101.87 ?  889  GLN D C   1 
ATOM   27821 O O   . GLN D 1 889  ? 240.044 275.474 208.074 1.00 101.87 ?  889  GLN D O   1 
ATOM   27822 C CB  . GLN D 1 889  ? 238.506 274.950 210.663 1.00 101.87 ?  889  GLN D CB  1 
ATOM   27823 C CG  . GLN D 1 889  ? 239.360 273.843 211.267 1.00 101.87 ?  889  GLN D CG  1 
ATOM   27824 C CD  . GLN D 1 889  ? 238.555 272.619 211.663 1.00 101.87 ?  889  GLN D CD  1 
ATOM   27825 O OE1 . GLN D 1 889  ? 237.326 272.620 211.594 1.00 101.87 ?  889  GLN D OE1 1 
ATOM   27826 N NE2 . GLN D 1 889  ? 239.247 271.567 212.081 1.00 101.87 ?  889  GLN D NE2 1 
ATOM   27827 N N   . PHE D 1 890  ? 239.591 273.274 207.908 1.00 95.89  ?  890  PHE D N   1 
ATOM   27828 C CA  . PHE D 1 890  ? 240.749 273.005 207.063 1.00 95.89  ?  890  PHE D CA  1 
ATOM   27829 C C   . PHE D 1 890  ? 240.569 273.505 205.636 1.00 95.89  ?  890  PHE D C   1 
ATOM   27830 O O   . PHE D 1 890  ? 241.543 273.510 204.876 1.00 95.89  ?  890  PHE D O   1 
ATOM   27831 C CB  . PHE D 1 890  ? 241.047 271.504 207.049 1.00 95.89  ?  890  PHE D CB  1 
ATOM   27832 C CG  . PHE D 1 890  ? 241.399 270.942 208.398 1.00 95.89  ?  890  PHE D CG  1 
ATOM   27833 C CD1 . PHE D 1 890  ? 242.003 271.737 209.357 1.00 95.89  ?  890  PHE D CD1 1 
ATOM   27834 C CD2 . PHE D 1 890  ? 241.122 269.621 208.709 1.00 95.89  ?  890  PHE D CD2 1 
ATOM   27835 C CE1 . PHE D 1 890  ? 242.327 271.225 210.599 1.00 95.89  ?  890  PHE D CE1 1 
ATOM   27836 C CE2 . PHE D 1 890  ? 241.443 269.103 209.949 1.00 95.89  ?  890  PHE D CE2 1 
ATOM   27837 C CZ  . PHE D 1 890  ? 242.047 269.906 210.896 1.00 95.89  ?  890  PHE D CZ  1 
ATOM   27838 N N   . LEU D 1 891  ? 239.361 273.921 205.256 1.00 97.97  ?  891  LEU D N   1 
ATOM   27839 C CA  . LEU D 1 891  ? 239.115 274.357 203.885 1.00 97.97  ?  891  LEU D CA  1 
ATOM   27840 C C   . LEU D 1 891  ? 239.668 275.758 203.640 1.00 97.97  ?  891  LEU D C   1 
ATOM   27841 O O   . LEU D 1 891  ? 240.551 275.950 202.797 1.00 97.97  ?  891  LEU D O   1 
ATOM   27842 C CB  . LEU D 1 891  ? 237.615 274.310 203.577 1.00 97.97  ?  891  LEU D CB  1 
ATOM   27843 C CG  . LEU D 1 891  ? 236.989 272.966 203.188 1.00 97.97  ?  891  LEU D CG  1 
ATOM   27844 C CD1 . LEU D 1 891  ? 237.686 272.379 201.969 1.00 97.97  ?  891  LEU D CD1 1 
ATOM   27845 C CD2 . LEU D 1 891  ? 237.002 271.977 204.345 1.00 97.97  ?  891  LEU D CD2 1 
ATOM   27846 N N   . ASP D 1 892  ? 239.162 276.748 204.372 1.00 114.71 ?  892  ASP D N   1 
ATOM   27847 C CA  . ASP D 1 892  ? 239.574 278.139 204.195 1.00 114.71 ?  892  ASP D CA  1 
ATOM   27848 C C   . ASP D 1 892  ? 240.706 278.440 205.168 1.00 114.71 ?  892  ASP D C   1 
ATOM   27849 O O   . ASP D 1 892  ? 240.472 278.745 206.340 1.00 114.71 ?  892  ASP D O   1 
ATOM   27850 C CB  . ASP D 1 892  ? 238.393 279.081 204.406 1.00 114.71 ?  892  ASP D CB  1 
ATOM   27851 C CG  . ASP D 1 892  ? 237.288 278.864 203.393 1.00 114.71 ?  892  ASP D CG  1 
ATOM   27852 O OD1 . ASP D 1 892  ? 237.447 277.989 202.516 1.00 114.71 ?  892  ASP D OD1 1 
ATOM   27853 O OD2 . ASP D 1 892  ? 236.259 279.569 203.471 1.00 114.71 -1 892  ASP D OD2 1 
ATOM   27854 N N   . GLN D 1 893  ? 241.940 278.349 204.683 1.00 127.26 ?  893  GLN D N   1 
ATOM   27855 C CA  . GLN D 1 893  ? 243.121 278.648 205.493 1.00 127.26 ?  893  GLN D CA  1 
ATOM   27856 C C   . GLN D 1 893  ? 243.577 280.088 205.258 1.00 127.26 ?  893  GLN D C   1 
ATOM   27857 O O   . GLN D 1 893  ? 244.681 280.360 204.786 1.00 127.26 ?  893  GLN D O   1 
ATOM   27858 C CB  . GLN D 1 893  ? 244.235 277.649 205.188 1.00 127.26 ?  893  GLN D CB  1 
ATOM   27859 C CG  . GLN D 1 893  ? 245.377 277.659 206.195 1.00 127.26 ?  893  GLN D CG  1 
ATOM   27860 C CD  . GLN D 1 893  ? 244.920 277.319 207.599 1.00 127.26 ?  893  GLN D CD  1 
ATOM   27861 O OE1 . GLN D 1 893  ? 244.022 276.500 207.793 1.00 127.26 ?  893  GLN D OE1 1 
ATOM   27862 N NE2 . GLN D 1 893  ? 245.536 277.952 208.591 1.00 127.26 ?  893  GLN D NE2 1 
ATOM   27863 N N   . ASP D 1 894  ? 242.690 281.025 205.588 1.00 133.41 ?  894  ASP D N   1 
ATOM   27864 C CA  . ASP D 1 894  ? 242.996 282.441 205.436 1.00 133.41 ?  894  ASP D CA  1 
ATOM   27865 C C   . ASP D 1 894  ? 242.662 283.209 206.710 1.00 133.41 ?  894  ASP D C   1 
ATOM   27866 O O   . ASP D 1 894  ? 243.261 284.254 206.986 1.00 133.41 ?  894  ASP D O   1 
ATOM   27867 C CB  . ASP D 1 894  ? 242.234 283.032 204.248 1.00 133.41 ?  894  ASP D CB  1 
ATOM   27868 C CG  . ASP D 1 894  ? 240.731 282.976 204.433 1.00 133.41 ?  894  ASP D CG  1 
ATOM   27869 O OD1 . ASP D 1 894  ? 240.247 282.034 205.095 1.00 133.41 ?  894  ASP D OD1 1 
ATOM   27870 O OD2 . ASP D 1 894  ? 240.034 283.876 203.919 1.00 133.41 -1 894  ASP D OD2 1 
ATOM   27871 N N   . ASP D 1 895  ? 241.712 282.698 207.489 1.00 141.11 ?  895  ASP D N   1 
ATOM   27872 C CA  . ASP D 1 895  ? 241.292 283.360 208.721 1.00 141.11 ?  895  ASP D CA  1 
ATOM   27873 C C   . ASP D 1 895  ? 240.803 282.292 209.687 1.00 141.11 ?  895  ASP D C   1 
ATOM   27874 O O   . ASP D 1 895  ? 239.766 281.666 209.450 1.00 141.11 ?  895  ASP D O   1 
ATOM   27875 C CB  . ASP D 1 895  ? 240.204 284.394 208.445 1.00 141.11 ?  895  ASP D CB  1 
ATOM   27876 C CG  . ASP D 1 895  ? 239.902 285.261 209.652 1.00 141.11 ?  895  ASP D CG  1 
ATOM   27877 O OD1 . ASP D 1 895  ? 240.641 285.169 210.655 1.00 141.11 ?  895  ASP D OD1 1 
ATOM   27878 O OD2 . ASP D 1 895  ? 238.924 286.036 209.598 1.00 141.11 -1 895  ASP D OD2 1 
ATOM   27879 N N   . ASP D 1 896  ? 241.547 282.087 210.770 1.00 156.07 ?  896  ASP D N   1 
ATOM   27880 C CA  . ASP D 1 896  ? 241.209 281.111 211.803 1.00 156.07 ?  896  ASP D CA  1 
ATOM   27881 C C   . ASP D 1 896  ? 240.877 281.881 213.081 1.00 156.07 ?  896  ASP D C   1 
ATOM   27882 O O   . ASP D 1 896  ? 241.756 282.185 213.888 1.00 156.07 ?  896  ASP D O   1 
ATOM   27883 C CB  . ASP D 1 896  ? 242.355 280.121 212.016 1.00 156.07 ?  896  ASP D CB  1 
ATOM   27884 C CG  . ASP D 1 896  ? 243.711 280.800 212.054 1.00 156.07 ?  896  ASP D CG  1 
ATOM   27885 O OD1 . ASP D 1 896  ? 243.769 282.029 211.841 1.00 156.07 ?  896  ASP D OD1 1 
ATOM   27886 O OD2 . ASP D 1 896  ? 244.720 280.105 212.297 1.00 156.07 -1 896  ASP D OD2 1 
ATOM   27887 N N   . ASP D 1 897  ? 239.592 282.204 213.252 1.00 153.59 ?  897  ASP D N   1 
ATOM   27888 C CA  . ASP D 1 897  ? 239.165 282.947 214.434 1.00 153.59 ?  897  ASP D CA  1 
ATOM   27889 C C   . ASP D 1 897  ? 239.407 282.141 215.705 1.00 153.59 ?  897  ASP D C   1 
ATOM   27890 O O   . ASP D 1 897  ? 239.930 282.664 216.697 1.00 153.59 ?  897  ASP D O   1 
ATOM   27891 C CB  . ASP D 1 897  ? 237.689 283.326 214.308 1.00 153.59 ?  897  ASP D CB  1 
ATOM   27892 C CG  . ASP D 1 897  ? 237.390 284.092 213.033 1.00 153.59 ?  897  ASP D CG  1 
ATOM   27893 O OD1 . ASP D 1 897  ? 238.328 284.321 212.242 1.00 153.59 ?  897  ASP D OD1 1 
ATOM   27894 O OD2 . ASP D 1 897  ? 236.216 284.462 212.823 1.00 153.59 -1 897  ASP D OD2 1 
ATOM   27895 N N   . ASP D 1 898  ? 239.040 280.861 215.690 1.00 152.57 ?  898  ASP D N   1 
ATOM   27896 C CA  . ASP D 1 898  ? 239.229 279.976 216.832 1.00 152.57 ?  898  ASP D CA  1 
ATOM   27897 C C   . ASP D 1 898  ? 239.056 278.527 216.397 1.00 152.57 ?  898  ASP D C   1 
ATOM   27898 O O   . ASP D 1 898  ? 238.116 278.208 215.656 1.00 152.57 ?  898  ASP D O   1 
ATOM   27899 C CB  . ASP D 1 898  ? 238.249 280.321 217.957 1.00 152.57 ?  898  ASP D CB  1 
ATOM   27900 C CG  . ASP D 1 898  ? 236.812 280.385 217.479 1.00 152.57 ?  898  ASP D CG  1 
ATOM   27901 O OD1 . ASP D 1 898  ? 236.594 280.676 216.283 1.00 152.57 ?  898  ASP D OD1 1 
ATOM   27902 O OD2 . ASP D 1 898  ? 235.899 280.148 218.297 1.00 152.57 -1 898  ASP D OD2 1 
ATOM   27903 N N   . PRO D 1 899  ? 239.945 277.624 216.820 1.00 148.09 ?  899  PRO D N   1 
ATOM   27904 C CA  . PRO D 1 899  ? 239.800 276.214 216.422 1.00 148.09 ?  899  PRO D CA  1 
ATOM   27905 C C   . PRO D 1 899  ? 238.508 275.577 216.899 1.00 148.09 ?  899  PRO D C   1 
ATOM   27906 O O   . PRO D 1 899  ? 237.963 274.710 216.203 1.00 148.09 ?  899  PRO D O   1 
ATOM   27907 C CB  . PRO D 1 899  ? 241.030 275.545 217.054 1.00 148.09 ?  899  PRO D CB  1 
ATOM   27908 C CG  . PRO D 1 899  ? 241.408 276.443 218.186 1.00 148.09 ?  899  PRO D CG  1 
ATOM   27909 C CD  . PRO D 1 899  ? 241.090 277.832 217.723 1.00 148.09 ?  899  PRO D CD  1 
ATOM   27910 N N   . ASP D 1 900  ? 237.999 275.978 218.061 1.00 143.20 ?  900  ASP D N   1 
ATOM   27911 C CA  . ASP D 1 900  ? 236.753 275.441 218.606 1.00 143.20 ?  900  ASP D CA  1 
ATOM   27912 C C   . ASP D 1 900  ? 235.632 276.404 218.229 1.00 143.20 ?  900  ASP D C   1 
ATOM   27913 O O   . ASP D 1 900  ? 235.363 277.376 218.937 1.00 143.20 ?  900  ASP D O   1 
ATOM   27914 C CB  . ASP D 1 900  ? 236.856 275.253 220.115 1.00 143.20 ?  900  ASP D CB  1 
ATOM   27915 C CG  . ASP D 1 900  ? 235.668 274.510 220.695 1.00 143.20 ?  900  ASP D CG  1 
ATOM   27916 O OD1 . ASP D 1 900  ? 234.829 274.018 219.911 1.00 143.20 ?  900  ASP D OD1 1 
ATOM   27917 O OD2 . ASP D 1 900  ? 235.571 274.420 221.937 1.00 143.20 -1 900  ASP D OD2 1 
ATOM   27918 N N   . THR D 1 901  ? 234.974 276.127 217.105 1.00 129.59 ?  901  THR D N   1 
ATOM   27919 C CA  . THR D 1 901  ? 233.911 276.976 216.592 1.00 129.59 ?  901  THR D CA  1 
ATOM   27920 C C   . THR D 1 901  ? 232.730 276.114 216.169 1.00 129.59 ?  901  THR D C   1 
ATOM   27921 O O   . THR D 1 901  ? 232.892 274.946 215.805 1.00 129.59 ?  901  THR D O   1 
ATOM   27922 C CB  . THR D 1 901  ? 234.391 277.820 215.400 1.00 129.59 ?  901  THR D CB  1 
ATOM   27923 O OG1 . THR D 1 901  ? 235.748 278.225 215.613 1.00 129.59 ?  901  THR D OG1 1 
ATOM   27924 C CG2 . THR D 1 901  ? 233.525 279.062 215.237 1.00 129.59 ?  901  THR D CG2 1 
ATOM   27925 N N   . GLU D 1 902  ? 231.539 276.702 216.227 1.00 115.57 ?  902  GLU D N   1 
ATOM   27926 C CA  . GLU D 1 902  ? 230.336 276.008 215.793 1.00 115.57 ?  902  GLU D CA  1 
ATOM   27927 C C   . GLU D 1 902  ? 230.370 275.773 214.287 1.00 115.57 ?  902  GLU D C   1 
ATOM   27928 O O   . GLU D 1 902  ? 231.014 276.508 213.533 1.00 115.57 ?  902  GLU D O   1 
ATOM   27929 C CB  . GLU D 1 902  ? 229.091 276.807 216.174 1.00 115.57 ?  902  GLU D CB  1 
ATOM   27930 C CG  . GLU D 1 902  ? 228.887 276.972 217.673 1.00 115.57 ?  902  GLU D CG  1 
ATOM   27931 C CD  . GLU D 1 902  ? 228.508 275.672 218.359 1.00 115.57 ?  902  GLU D CD  1 
ATOM   27932 O OE1 . GLU D 1 902  ? 228.022 274.751 217.670 1.00 115.57 ?  902  GLU D OE1 1 
ATOM   27933 O OE2 . GLU D 1 902  ? 228.697 275.573 219.590 1.00 115.57 -1 902  GLU D OE2 1 
ATOM   27934 N N   . LEU D 1 903  ? 229.669 274.721 213.852 1.00 102.43 ?  903  LEU D N   1 
ATOM   27935 C CA  . LEU D 1 903  ? 229.664 274.370 212.435 1.00 102.43 ?  903  LEU D CA  1 
ATOM   27936 C C   . LEU D 1 903  ? 229.073 275.488 211.586 1.00 102.43 ?  903  LEU D C   1 
ATOM   27937 O O   . LEU D 1 903  ? 229.628 275.839 210.538 1.00 102.43 ?  903  LEU D O   1 
ATOM   27938 C CB  . LEU D 1 903  ? 228.890 273.070 212.219 1.00 102.43 ?  903  LEU D CB  1 
ATOM   27939 C CG  . LEU D 1 903  ? 228.775 272.590 210.772 1.00 102.43 ?  903  LEU D CG  1 
ATOM   27940 C CD1 . LEU D 1 903  ? 230.151 272.312 210.185 1.00 102.43 ?  903  LEU D CD1 1 
ATOM   27941 C CD2 . LEU D 1 903  ? 227.887 271.358 210.680 1.00 102.43 ?  903  LEU D CD2 1 
ATOM   27942 N N   . TYR D 1 904  ? 227.950 276.065 212.021 1.00 105.81 ?  904  TYR D N   1 
ATOM   27943 C CA  . TYR D 1 904  ? 227.329 277.133 211.245 1.00 105.81 ?  904  TYR D CA  1 
ATOM   27944 C C   . TYR D 1 904  ? 228.152 278.415 211.306 1.00 105.81 ?  904  TYR D C   1 
ATOM   27945 O O   . TYR D 1 904  ? 228.230 279.157 210.320 1.00 105.81 ?  904  TYR D O   1 
ATOM   27946 C CB  . TYR D 1 904  ? 225.900 277.381 211.733 1.00 105.81 ?  904  TYR D CB  1 
ATOM   27947 C CG  . TYR D 1 904  ? 225.795 277.860 213.164 1.00 105.81 ?  904  TYR D CG  1 
ATOM   27948 C CD1 . TYR D 1 904  ? 225.748 276.957 214.219 1.00 105.81 ?  904  TYR D CD1 1 
ATOM   27949 C CD2 . TYR D 1 904  ? 225.731 279.215 213.460 1.00 105.81 ?  904  TYR D CD2 1 
ATOM   27950 C CE1 . TYR D 1 904  ? 225.648 277.392 215.528 1.00 105.81 ?  904  TYR D CE1 1 
ATOM   27951 C CE2 . TYR D 1 904  ? 225.632 279.659 214.765 1.00 105.81 ?  904  TYR D CE2 1 
ATOM   27952 C CZ  . TYR D 1 904  ? 225.591 278.743 215.795 1.00 105.81 ?  904  TYR D CZ  1 
ATOM   27953 O OH  . TYR D 1 904  ? 225.491 279.181 217.095 1.00 105.81 ?  904  TYR D OH  1 
ATOM   27954 N N   . LEU D 1 905  ? 228.778 278.689 212.452 1.00 105.08 ?  905  LEU D N   1 
ATOM   27955 C CA  . LEU D 1 905  ? 229.577 279.901 212.596 1.00 105.08 ?  905  LEU D CA  1 
ATOM   27956 C C   . LEU D 1 905  ? 230.902 279.810 211.848 1.00 105.08 ?  905  LEU D C   1 
ATOM   27957 O O   . LEU D 1 905  ? 231.554 280.840 211.640 1.00 105.08 ?  905  LEU D O   1 
ATOM   27958 C CB  . LEU D 1 905  ? 229.825 280.187 214.078 1.00 105.08 ?  905  LEU D CB  1 
ATOM   27959 C CG  . LEU D 1 905  ? 230.356 281.570 214.461 1.00 105.08 ?  905  LEU D CG  1 
ATOM   27960 C CD1 . LEU D 1 905  ? 229.391 282.660 214.016 1.00 105.08 ?  905  LEU D CD1 1 
ATOM   27961 C CD2 . LEU D 1 905  ? 230.608 281.651 215.957 1.00 105.08 ?  905  LEU D CD2 1 
ATOM   27962 N N   . THR D 1 906  ? 231.307 278.613 211.434 1.00 99.60  ?  906  THR D N   1 
ATOM   27963 C CA  . THR D 1 906  ? 232.567 278.448 210.722 1.00 99.60  ?  906  THR D CA  1 
ATOM   27964 C C   . THR D 1 906  ? 232.513 279.154 209.372 1.00 99.60  ?  906  THR D C   1 
ATOM   27965 O O   . THR D 1 906  ? 231.499 279.111 208.669 1.00 99.60  ?  906  THR D O   1 
ATOM   27966 C CB  . THR D 1 906  ? 232.880 276.964 210.532 1.00 99.60  ?  906  THR D CB  1 
ATOM   27967 O OG1 . THR D 1 906  ? 232.484 276.241 211.704 1.00 99.60  ?  906  THR D OG1 1 
ATOM   27968 C CG2 . THR D 1 906  ? 234.369 276.759 210.310 1.00 99.60  ?  906  THR D CG2 1 
ATOM   27969 N N   . GLN D 1 907  ? 233.617 279.813 209.015 1.00 98.64  ?  907  GLN D N   1 
ATOM   27970 C CA  . GLN D 1 907  ? 233.653 280.594 207.779 1.00 98.64  ?  907  GLN D CA  1 
ATOM   27971 C C   . GLN D 1 907  ? 233.432 279.754 206.524 1.00 98.64  ?  907  GLN D C   1 
ATOM   27972 O O   . GLN D 1 907  ? 232.637 280.175 205.667 1.00 98.64  ?  907  GLN D O   1 
ATOM   27973 C CB  . GLN D 1 907  ? 234.968 281.379 207.707 1.00 98.64  ?  907  GLN D CB  1 
ATOM   27974 C CG  . GLN D 1 907  ? 235.101 282.259 206.472 1.00 98.64  ?  907  GLN D CG  1 
ATOM   27975 C CD  . GLN D 1 907  ? 236.411 283.023 206.439 1.00 98.64  ?  907  GLN D CD  1 
ATOM   27976 O OE1 . GLN D 1 907  ? 236.690 283.759 205.493 1.00 98.64  ?  907  GLN D OE1 1 
ATOM   27977 N NE2 . GLN D 1 907  ? 237.223 282.850 207.476 1.00 98.64  ?  907  GLN D NE2 1 
ATOM   27978 N N   . PRO D 1 908  ? 234.090 278.600 206.331 1.00 95.00  ?  908  PRO D N   1 
ATOM   27979 C CA  . PRO D 1 908  ? 233.801 277.811 205.119 1.00 95.00  ?  908  PRO D CA  1 
ATOM   27980 C C   . PRO D 1 908  ? 232.344 277.403 204.993 1.00 95.00  ?  908  PRO D C   1 
ATOM   27981 O O   . PRO D 1 908  ? 231.801 277.388 203.881 1.00 95.00  ?  908  PRO D O   1 
ATOM   27982 C CB  . PRO D 1 908  ? 234.722 276.592 205.269 1.00 95.00  ?  908  PRO D CB  1 
ATOM   27983 C CG  . PRO D 1 908  ? 235.840 277.076 206.110 1.00 95.00  ?  908  PRO D CG  1 
ATOM   27984 C CD  . PRO D 1 908  ? 235.220 278.027 207.087 1.00 95.00  ?  908  PRO D CD  1 
ATOM   27985 N N   . PHE D 1 909  ? 231.689 277.069 206.108 1.00 88.13  ?  909  PHE D N   1 
ATOM   27986 C CA  . PHE D 1 909  ? 230.271 276.727 206.046 1.00 88.13  ?  909  PHE D CA  1 
ATOM   27987 C C   . PHE D 1 909  ? 229.421 277.958 205.758 1.00 88.13  ?  909  PHE D C   1 
ATOM   27988 O O   . PHE D 1 909  ? 228.473 277.893 204.967 1.00 88.13  ?  909  PHE D O   1 
ATOM   27989 C CB  . PHE D 1 909  ? 229.829 276.061 207.348 1.00 88.13  ?  909  PHE D CB  1 
ATOM   27990 C CG  . PHE D 1 909  ? 228.415 275.555 207.320 1.00 88.13  ?  909  PHE D CG  1 
ATOM   27991 C CD1 . PHE D 1 909  ? 228.128 274.293 206.827 1.00 88.13  ?  909  PHE D CD1 1 
ATOM   27992 C CD2 . PHE D 1 909  ? 227.372 276.338 207.787 1.00 88.13  ?  909  PHE D CD2 1 
ATOM   27993 C CE1 . PHE D 1 909  ? 226.829 273.823 206.799 1.00 88.13  ?  909  PHE D CE1 1 
ATOM   27994 C CE2 . PHE D 1 909  ? 226.070 275.872 207.762 1.00 88.13  ?  909  PHE D CE2 1 
ATOM   27995 C CZ  . PHE D 1 909  ? 225.799 274.612 207.267 1.00 88.13  ?  909  PHE D CZ  1 
ATOM   27996 N N   . ALA D 1 910  ? 229.743 279.088 206.394 1.00 87.52  ?  910  ALA D N   1 
ATOM   27997 C CA  . ALA D 1 910  ? 228.983 280.312 206.161 1.00 87.52  ?  910  ALA D CA  1 
ATOM   27998 C C   . ALA D 1 910  ? 229.118 280.782 204.719 1.00 87.52  ?  910  ALA D C   1 
ATOM   27999 O O   . ALA D 1 910  ? 228.145 281.249 204.116 1.00 87.52  ?  910  ALA D O   1 
ATOM   28000 C CB  . ALA D 1 910  ? 229.438 281.404 207.128 1.00 87.52  ?  910  ALA D CB  1 
ATOM   28001 N N   . CYS D 1 911  ? 230.320 280.668 204.149 1.00 89.56  ?  911  CYS D N   1 
ATOM   28002 C CA  . CYS D 1 911  ? 230.533 281.049 202.759 1.00 89.56  ?  911  CYS D CA  1 
ATOM   28003 C C   . CYS D 1 911  ? 229.873 280.091 201.775 1.00 89.56  ?  911  CYS D C   1 
ATOM   28004 O O   . CYS D 1 911  ? 229.775 280.422 200.588 1.00 89.56  ?  911  CYS D O   1 
ATOM   28005 C CB  . CYS D 1 911  ? 232.031 281.139 202.461 1.00 89.56  ?  911  CYS D CB  1 
ATOM   28006 S SG  . CYS D 1 911  ? 232.896 282.441 203.368 1.00 89.56  ?  911  CYS D SG  1 
ATOM   28007 N N   . GLY D 1 912  ? 229.424 278.924 202.231 1.00 83.27  ?  912  GLY D N   1 
ATOM   28008 C CA  . GLY D 1 912  ? 228.787 277.957 201.365 1.00 83.27  ?  912  GLY D CA  1 
ATOM   28009 C C   . GLY D 1 912  ? 229.730 277.062 200.594 1.00 83.27  ?  912  GLY D C   1 
ATOM   28010 O O   . GLY D 1 912  ? 229.260 276.220 199.818 1.00 83.27  ?  912  GLY D O   1 
ATOM   28011 N N   . THR D 1 913  ? 231.043 277.207 200.780 1.00 80.29  ?  913  THR D N   1 
ATOM   28012 C CA  . THR D 1 913  ? 232.013 276.388 200.067 1.00 80.29  ?  913  THR D CA  1 
ATOM   28013 C C   . THR D 1 913  ? 232.136 274.980 200.634 1.00 80.29  ?  913  THR D C   1 
ATOM   28014 O O   . THR D 1 913  ? 232.760 274.127 199.995 1.00 80.29  ?  913  THR D O   1 
ATOM   28015 C CB  . THR D 1 913  ? 233.387 277.063 200.084 1.00 80.29  ?  913  THR D CB  1 
ATOM   28016 O OG1 . THR D 1 913  ? 233.827 277.225 201.438 1.00 80.29  ?  913  THR D OG1 1 
ATOM   28017 C CG2 . THR D 1 913  ? 233.319 278.427 199.412 1.00 80.29  ?  913  THR D CG2 1 
ATOM   28018 N N   . ALA D 1 914  ? 231.562 274.716 201.806 1.00 80.32  ?  914  ALA D N   1 
ATOM   28019 C CA  . ALA D 1 914  ? 231.629 273.407 202.435 1.00 80.32  ?  914  ALA D CA  1 
ATOM   28020 C C   . ALA D 1 914  ? 230.229 272.955 202.823 1.00 80.32  ?  914  ALA D C   1 
ATOM   28021 O O   . ALA D 1 914  ? 229.420 273.754 203.304 1.00 80.32  ?  914  ALA D O   1 
ATOM   28022 C CB  . ALA D 1 914  ? 232.537 273.425 203.670 1.00 80.32  ?  914  ALA D CB  1 
ATOM   28023 N N   . PHE D 1 915  ? 229.949 271.671 202.607 1.00 79.77  ?  915  PHE D N   1 
ATOM   28024 C CA  . PHE D 1 915  ? 228.662 271.076 202.938 1.00 79.77  ?  915  PHE D CA  1 
ATOM   28025 C C   . PHE D 1 915  ? 228.891 269.819 203.761 1.00 79.77  ?  915  PHE D C   1 
ATOM   28026 O O   . PHE D 1 915  ? 229.837 269.066 203.511 1.00 79.77  ?  915  PHE D O   1 
ATOM   28027 C CB  . PHE D 1 915  ? 227.857 270.743 201.675 1.00 79.77  ?  915  PHE D CB  1 
ATOM   28028 C CG  . PHE D 1 915  ? 226.490 270.184 201.957 1.00 79.77  ?  915  PHE D CG  1 
ATOM   28029 C CD1 . PHE D 1 915  ? 225.430 271.026 202.252 1.00 79.77  ?  915  PHE D CD1 1 
ATOM   28030 C CD2 . PHE D 1 915  ? 226.265 268.818 201.921 1.00 79.77  ?  915  PHE D CD2 1 
ATOM   28031 C CE1 . PHE D 1 915  ? 224.173 270.515 202.511 1.00 79.77  ?  915  PHE D CE1 1 
ATOM   28032 C CE2 . PHE D 1 915  ? 225.009 268.302 202.180 1.00 79.77  ?  915  PHE D CE2 1 
ATOM   28033 C CZ  . PHE D 1 915  ? 223.963 269.151 202.475 1.00 79.77  ?  915  PHE D CZ  1 
ATOM   28034 N N   . ALA D 1 916  ? 228.019 269.594 204.742 1.00 88.04  ?  916  ALA D N   1 
ATOM   28035 C CA  . ALA D 1 916  ? 228.138 268.463 205.649 1.00 88.04  ?  916  ALA D CA  1 
ATOM   28036 C C   . ALA D 1 916  ? 226.834 267.680 205.677 1.00 88.04  ?  916  ALA D C   1 
ATOM   28037 O O   . ALA D 1 916  ? 225.754 268.228 205.442 1.00 88.04  ?  916  ALA D O   1 
ATOM   28038 C CB  . ALA D 1 916  ? 228.506 268.918 207.067 1.00 88.04  ?  916  ALA D CB  1 
ATOM   28039 N N   . VAL D 1 917  ? 226.958 266.353 205.702 1.00 93.97  ?  917  VAL D N   1 
ATOM   28040 C CA  . VAL D 1 917  ? 225.793 265.459 205.682 1.00 93.97  ?  917  VAL D CA  1 
ATOM   28041 C C   . VAL D 1 917  ? 225.085 265.485 207.036 1.00 93.97  ?  917  VAL D C   1 
ATOM   28042 O O   . VAL D 1 917  ? 223.879 265.280 207.121 1.00 93.97  ?  917  VAL D O   1 
ATOM   28043 C CB  . VAL D 1 917  ? 226.183 264.051 205.216 1.00 93.97  ?  917  VAL D CB  1 
ATOM   28044 C CG1 . VAL D 1 917  ? 227.076 263.302 206.207 1.00 93.97  ?  917  VAL D CG1 1 
ATOM   28045 C CG2 . VAL D 1 917  ? 224.943 263.200 204.936 1.00 93.97  ?  917  VAL D CG2 1 
ATOM   28046 N N   . SER D 1 918  ? 225.809 265.887 208.077 1.00 95.87  ?  918  SER D N   1 
ATOM   28047 C CA  . SER D 1 918  ? 225.310 266.266 209.393 1.00 95.87  ?  918  SER D CA  1 
ATOM   28048 C C   . SER D 1 918  ? 224.110 267.204 209.314 1.00 95.87  ?  918  SER D C   1 
ATOM   28049 O O   . SER D 1 918  ? 223.183 267.096 210.112 1.00 95.87  ?  918  SER D O   1 
ATOM   28050 C CB  . SER D 1 918  ? 226.427 267.012 210.131 1.00 95.87  ?  918  SER D CB  1 
ATOM   28051 O OG  . SER D 1 918  ? 227.680 266.420 209.875 1.00 95.87  ?  918  SER D OG  1 
ATOM   28052 N N   . VAL D 1 919  ? 224.090 268.105 208.330 1.00 92.80  ?  919  VAL D N   1 
ATOM   28053 C CA  . VAL D 1 919  ? 222.993 269.051 208.127 1.00 92.80  ?  919  VAL D CA  1 
ATOM   28054 C C   . VAL D 1 919  ? 221.659 268.337 207.924 1.00 92.80  ?  919  VAL D C   1 
ATOM   28055 O O   . VAL D 1 919  ? 220.650 268.766 208.474 1.00 92.80  ?  919  VAL D O   1 
ATOM   28056 C CB  . VAL D 1 919  ? 223.312 269.965 206.940 1.00 92.80  ?  919  VAL D CB  1 
ATOM   28057 C CG1 . VAL D 1 919  ? 222.164 270.909 206.596 1.00 92.80  ?  919  VAL D CG1 1 
ATOM   28058 C CG2 . VAL D 1 919  ? 224.540 270.822 207.243 1.00 92.80  ?  919  VAL D CG2 1 
ATOM   28059 N N   . LEU D 1 920  ? 221.621 267.210 207.215 1.00 95.98  ?  920  LEU D N   1 
ATOM   28060 C CA  . LEU D 1 920  ? 220.371 266.486 207.005 1.00 95.98  ?  920  LEU D CA  1 
ATOM   28061 C C   . LEU D 1 920  ? 219.835 265.845 208.294 1.00 95.98  ?  920  LEU D C   1 
ATOM   28062 O O   . LEU D 1 920  ? 218.625 265.707 208.439 1.00 95.98  ?  920  LEU D O   1 
ATOM   28063 C CB  . LEU D 1 920  ? 220.530 265.434 205.897 1.00 95.98  ?  920  LEU D CB  1 
ATOM   28064 C CG  . LEU D 1 920  ? 220.755 265.926 204.456 1.00 95.98  ?  920  LEU D CG  1 
ATOM   28065 C CD1 . LEU D 1 920  ? 219.758 266.987 204.026 1.00 95.98  ?  920  LEU D CD1 1 
ATOM   28066 C CD2 . LEU D 1 920  ? 222.150 266.459 204.194 1.00 95.98  ?  920  LEU D CD2 1 
ATOM   28067 N N   . ASP D 1 921  ? 220.677 265.517 209.277 1.00 101.98 ?  921  ASP D N   1 
ATOM   28068 C CA  . ASP D 1 921  ? 220.193 265.021 210.577 1.00 101.98 ?  921  ASP D CA  1 
ATOM   28069 C C   . ASP D 1 921  ? 219.364 266.067 211.329 1.00 101.98 ?  921  ASP D C   1 
ATOM   28070 O O   . ASP D 1 921  ? 218.544 265.717 212.173 1.00 101.98 ?  921  ASP D O   1 
ATOM   28071 C CB  . ASP D 1 921  ? 221.345 264.555 211.474 1.00 101.98 ?  921  ASP D CB  1 
ATOM   28072 C CG  . ASP D 1 921  ? 222.077 263.312 210.972 1.00 101.98 ?  921  ASP D CG  1 
ATOM   28073 O OD1 . ASP D 1 921  ? 221.489 262.487 210.238 1.00 101.98 ?  921  ASP D OD1 1 
ATOM   28074 O OD2 . ASP D 1 921  ? 223.245 263.107 211.355 1.00 101.98 -1 921  ASP D OD2 1 
ATOM   28075 N N   . SER D 1 922  ? 219.529 267.349 211.016 1.00 96.25  ?  922  SER D N   1 
ATOM   28076 C CA  . SER D 1 922  ? 218.656 268.384 211.545 1.00 96.25  ?  922  SER D CA  1 
ATOM   28077 C C   . SER D 1 922  ? 217.330 268.478 210.787 1.00 96.25  ?  922  SER D C   1 
ATOM   28078 O O   . SER D 1 922  ? 216.278 268.600 211.404 1.00 96.25  ?  922  SER D O   1 
ATOM   28079 C CB  . SER D 1 922  ? 219.406 269.700 211.533 1.00 96.25  ?  922  SER D CB  1 
ATOM   28080 O OG  . SER D 1 922  ? 218.526 270.731 211.871 1.00 96.25  ?  922  SER D OG  1 
ATOM   28081 N N   . LEU D 1 923  ? 217.319 268.321 209.463 1.00 90.96  ?  923  LEU D N   1 
ATOM   28082 C CA  . LEU D 1 923  ? 216.069 268.270 208.688 1.00 90.96  ?  923  LEU D CA  1 
ATOM   28083 C C   . LEU D 1 923  ? 215.158 267.137 209.168 1.00 90.96  ?  923  LEU D C   1 
ATOM   28084 O O   . LEU D 1 923  ? 213.938 267.263 209.194 1.00 90.96  ?  923  LEU D O   1 
ATOM   28085 C CB  . LEU D 1 923  ? 216.416 268.109 207.207 1.00 90.96  ?  923  LEU D CB  1 
ATOM   28086 C CG  . LEU D 1 923  ? 215.205 267.974 206.280 1.00 90.96  ?  923  LEU D CG  1 
ATOM   28087 C CD1 . LEU D 1 923  ? 214.252 269.154 206.376 1.00 90.96  ?  923  LEU D CD1 1 
ATOM   28088 C CD2 . LEU D 1 923  ? 215.708 267.905 204.849 1.00 90.96  ?  923  LEU D CD2 1 
ATOM   28089 N N   . MET D 1 924  ? 215.783 266.062 209.634 1.00 98.73  ?  924  MET D N   1 
ATOM   28090 C CA  . MET D 1 924  ? 215.158 264.935 210.309 1.00 98.73  ?  924  MET D CA  1 
ATOM   28091 C C   . MET D 1 924  ? 214.281 265.360 211.497 1.00 98.73  ?  924  MET D C   1 
ATOM   28092 O O   . MET D 1 924  ? 213.243 264.756 211.729 1.00 98.73  ?  924  MET D O   1 
ATOM   28093 C CB  . MET D 1 924  ? 216.293 263.996 210.751 1.00 98.73  ?  924  MET D CB  1 
ATOM   28094 C CG  . MET D 1 924  ? 216.070 262.531 210.391 1.00 98.73  ?  924  MET D CG  1 
ATOM   28095 S SD  . MET D 1 924  ? 214.578 261.790 211.055 1.00 98.73  ?  924  MET D SD  1 
ATOM   28096 C CE  . MET D 1 924  ? 214.890 262.047 212.813 1.00 98.73  ?  924  MET D CE  1 
ATOM   28097 N N   . SER D 1 925  ? 214.637 266.418 212.235 1.00 104.36 ?  925  SER D N   1 
ATOM   28098 C CA  . SER D 1 925  ? 213.784 266.976 213.291 1.00 104.36 ?  925  SER D CA  1 
ATOM   28099 C C   . SER D 1 925  ? 212.737 267.956 212.751 1.00 104.36 ?  925  SER D C   1 
ATOM   28100 O O   . SER D 1 925  ? 211.586 267.917 213.179 1.00 104.36 ?  925  SER D O   1 
ATOM   28101 C CB  . SER D 1 925  ? 214.623 267.636 214.389 1.00 104.36 ?  925  SER D CB  1 
ATOM   28102 O OG  . SER D 1 925  ? 214.859 269.000 214.123 1.00 104.36 ?  925  SER D OG  1 
ATOM   28103 N N   . ALA D 1 926  ? 213.079 268.812 211.783 1.00 92.91  ?  926  ALA D N   1 
ATOM   28104 C CA  . ALA D 1 926  ? 212.193 269.855 211.315 1.00 92.91  ?  926  ALA D CA  1 
ATOM   28105 C C   . ALA D 1 926  ? 210.935 269.258 210.695 1.00 92.91  ?  926  ALA D C   1 
ATOM   28106 O O   . ALA D 1 926  ? 209.844 269.765 210.924 1.00 92.91  ?  926  ALA D O   1 
ATOM   28107 C CB  . ALA D 1 926  ? 212.953 270.721 210.328 1.00 92.91  ?  926  ALA D CB  1 
ATOM   28108 N N   . THR D 1 927  ? 211.062 268.126 210.003 1.00 94.47  ?  927  THR D N   1 
ATOM   28109 C CA  . THR D 1 927  ? 209.895 267.412 209.495 1.00 94.47  ?  927  THR D CA  1 
ATOM   28110 C C   . THR D 1 927  ? 209.045 266.757 210.584 1.00 94.47  ?  927  THR D C   1 
ATOM   28111 O O   . THR D 1 927  ? 207.867 266.506 210.346 1.00 94.47  ?  927  THR D O   1 
ATOM   28112 C CB  . THR D 1 927  ? 210.293 266.407 208.423 1.00 94.47  ?  927  THR D CB  1 
ATOM   28113 O OG1 . THR D 1 927  ? 209.147 266.015 207.721 1.00 94.47  ?  927  THR D OG1 1 
ATOM   28114 C CG2 . THR D 1 927  ? 210.945 265.145 208.957 1.00 94.47  ?  927  THR D CG2 1 
ATOM   28115 N N   . TYR D 1 928  ? 209.573 266.470 211.778 1.00 98.50  ?  928  TYR D N   1 
ATOM   28116 C CA  . TYR D 1 928  ? 208.717 266.040 212.881 1.00 98.50  ?  928  TYR D CA  1 
ATOM   28117 C C   . TYR D 1 928  ? 207.869 267.213 213.368 1.00 98.50  ?  928  TYR D C   1 
ATOM   28118 O O   . TYR D 1 928  ? 206.643 267.125 213.386 1.00 98.50  ?  928  TYR D O   1 
ATOM   28119 C CB  . TYR D 1 928  ? 209.509 265.418 214.031 1.00 98.50  ?  928  TYR D CB  1 
ATOM   28120 C CG  . TYR D 1 928  ? 208.641 265.196 215.250 1.00 98.50  ?  928  TYR D CG  1 
ATOM   28121 C CD1 . TYR D 1 928  ? 207.716 264.137 215.275 1.00 98.50  ?  928  TYR D CD1 1 
ATOM   28122 C CD2 . TYR D 1 928  ? 208.677 266.117 216.313 1.00 98.50  ?  928  TYR D CD2 1 
ATOM   28123 C CE1 . TYR D 1 928  ? 206.804 264.016 216.340 1.00 98.50  ?  928  TYR D CE1 1 
ATOM   28124 C CE2 . TYR D 1 928  ? 207.772 265.995 217.379 1.00 98.50  ?  928  TYR D CE2 1 
ATOM   28125 C CZ  . TYR D 1 928  ? 206.821 264.956 217.386 1.00 98.50  ?  928  TYR D CZ  1 
ATOM   28126 O OH  . TYR D 1 928  ? 205.922 264.885 218.398 1.00 98.50  ?  928  TYR D OH  1 
ATOM   28127 N N   . PHE D 1 929  ? 208.495 268.334 213.716 1.00 98.40  ?  929  PHE D N   1 
ATOM   28128 C CA  . PHE D 1 929  ? 207.781 269.494 214.246 1.00 98.40  ?  929  PHE D CA  1 
ATOM   28129 C C   . PHE D 1 929  ? 206.874 270.171 213.220 1.00 98.40  ?  929  PHE D C   1 
ATOM   28130 O O   . PHE D 1 929  ? 205.825 270.689 213.591 1.00 98.40  ?  929  PHE D O   1 
ATOM   28131 C CB  . PHE D 1 929  ? 208.780 270.490 214.825 1.00 98.40  ?  929  PHE D CB  1 
ATOM   28132 C CG  . PHE D 1 929  ? 209.439 269.989 216.088 1.00 98.40  ?  929  PHE D CG  1 
ATOM   28133 C CD1 . PHE D 1 929  ? 208.696 269.930 217.277 1.00 98.40  ?  929  PHE D CD1 1 
ATOM   28134 C CD2 . PHE D 1 929  ? 210.777 269.571 216.084 1.00 98.40  ?  929  PHE D CD2 1 
ATOM   28135 C CE1 . PHE D 1 929  ? 209.291 269.464 218.457 1.00 98.40  ?  929  PHE D CE1 1 
ATOM   28136 C CE2 . PHE D 1 929  ? 211.373 269.108 217.268 1.00 98.40  ?  929  PHE D CE2 1 
ATOM   28137 C CZ  . PHE D 1 929  ? 210.632 269.059 218.454 1.00 98.40  ?  929  PHE D CZ  1 
ATOM   28138 N N   . ASN D 1 930  ? 207.223 270.145 211.937 1.00 91.26  ?  930  ASN D N   1 
ATOM   28139 C CA  . ASN D 1 930  ? 206.364 270.630 210.872 1.00 91.26  ?  930  ASN D CA  1 
ATOM   28140 C C   . ASN D 1 930  ? 206.523 269.779 209.615 1.00 91.26  ?  930  ASN D C   1 
ATOM   28141 O O   . ASN D 1 930  ? 207.487 269.885 208.865 1.00 91.26  ?  930  ASN D O   1 
ATOM   28142 C CB  . ASN D 1 930  ? 206.639 272.111 210.628 1.00 91.26  ?  930  ASN D CB  1 
ATOM   28143 C CG  . ASN D 1 930  ? 205.581 272.722 209.732 1.00 91.26  ?  930  ASN D CG  1 
ATOM   28144 O OD1 . ASN D 1 930  ? 205.128 272.144 208.752 1.00 91.26  ?  930  ASN D OD1 1 
ATOM   28145 N ND2 . ASN D 1 930  ? 205.108 273.895 210.074 1.00 91.26  ?  930  ASN D ND2 1 
ATOM   28146 N N   . ASP D 1 931  ? 205.521 268.953 209.371 1.00 95.31  ?  931  ASP D N   1 
ATOM   28147 C CA  . ASP D 1 931  ? 205.484 267.946 208.317 1.00 95.31  ?  931  ASP D CA  1 
ATOM   28148 C C   . ASP D 1 931  ? 205.706 268.500 206.902 1.00 95.31  ?  931  ASP D C   1 
ATOM   28149 O O   . ASP D 1 931  ? 206.217 267.815 206.023 1.00 95.31  ?  931  ASP D O   1 
ATOM   28150 C CB  . ASP D 1 931  ? 204.093 267.320 208.421 1.00 95.31  ?  931  ASP D CB  1 
ATOM   28151 C CG  . ASP D 1 931  ? 204.008 265.979 207.705 1.00 95.31  ?  931  ASP D CG  1 
ATOM   28152 O OD1 . ASP D 1 931  ? 204.541 264.998 208.271 1.00 95.31  ?  931  ASP D OD1 1 
ATOM   28153 O OD2 . ASP D 1 931  ? 203.359 265.925 206.639 1.00 95.31  -1 931  ASP D OD2 1 
ATOM   28154 N N   . ASN D 1 932  ? 205.330 269.751 206.662 1.00 90.95  ?  932  ASN D N   1 
ATOM   28155 C CA  . ASN D 1 932  ? 205.349 270.344 205.330 1.00 90.95  ?  932  ASN D CA  1 
ATOM   28156 C C   . ASN D 1 932  ? 206.739 270.837 204.911 1.00 90.95  ?  932  ASN D C   1 
ATOM   28157 O O   . ASN D 1 932  ? 207.005 270.988 203.719 1.00 90.95  ?  932  ASN D O   1 
ATOM   28158 C CB  . ASN D 1 932  ? 204.361 271.506 205.299 1.00 90.95  ?  932  ASN D CB  1 
ATOM   28159 C CG  . ASN D 1 932  ? 202.998 271.165 205.847 1.00 90.95  ?  932  ASN D CG  1 
ATOM   28160 O OD1 . ASN D 1 932  ? 202.153 270.622 205.156 1.00 90.95  ?  932  ASN D OD1 1 
ATOM   28161 N ND2 . ASN D 1 932  ? 202.745 271.462 207.101 1.00 90.95  ?  932  ASN D ND2 1 
ATOM   28162 N N   . ILE D 1 933  ? 207.637 271.089 205.865 1.00 88.09  ?  933  ILE D N   1 
ATOM   28163 C CA  . ILE D 1 933  ? 208.964 271.659 205.602 1.00 88.09  ?  933  ILE D CA  1 
ATOM   28164 C C   . ILE D 1 933  ? 209.746 270.785 204.637 1.00 88.09  ?  933  ILE D C   1 
ATOM   28165 O O   . ILE D 1 933  ? 210.270 271.288 203.650 1.00 88.09  ?  933  ILE D O   1 
ATOM   28166 C CB  . ILE D 1 933  ? 209.728 271.838 206.923 1.00 88.09  ?  933  ILE D CB  1 
ATOM   28167 C CG1 . ILE D 1 933  ? 209.046 272.882 207.825 1.00 88.09  ?  933  ILE D CG1 1 
ATOM   28168 C CG2 . ILE D 1 933  ? 211.202 272.190 206.706 1.00 88.09  ?  933  ILE D CG2 1 
ATOM   28169 C CD1 . ILE D 1 933  ? 209.100 274.331 207.337 1.00 88.09  ?  933  ILE D CD1 1 
ATOM   28170 N N   . LEU D 1 934  ? 209.761 269.470 204.854 1.00 85.16  ?  934  LEU D N   1 
ATOM   28171 C CA  . LEU D 1 934  ? 210.421 268.541 203.945 1.00 85.16  ?  934  LEU D CA  1 
ATOM   28172 C C   . LEU D 1 934  ? 209.835 268.619 202.541 1.00 85.16  ?  934  LEU D C   1 
ATOM   28173 O O   . LEU D 1 934  ? 210.588 268.627 201.575 1.00 85.16  ?  934  LEU D O   1 
ATOM   28174 C CB  . LEU D 1 934  ? 210.318 267.126 204.509 1.00 85.16  ?  934  LEU D CB  1 
ATOM   28175 C CG  . LEU D 1 934  ? 210.913 266.045 203.599 1.00 85.16  ?  934  LEU D CG  1 
ATOM   28176 C CD1 . LEU D 1 934  ? 212.404 266.242 203.372 1.00 85.16  ?  934  LEU D CD1 1 
ATOM   28177 C CD2 . LEU D 1 934  ? 210.713 264.691 204.258 1.00 85.16  ?  934  LEU D CD2 1 
ATOM   28178 N N   . THR D 1 935  ? 208.517 268.721 202.389 1.00 81.90  ?  935  THR D N   1 
ATOM   28179 C CA  . THR D 1 935  ? 207.947 268.789 201.046 1.00 81.90  ?  935  THR D CA  1 
ATOM   28180 C C   . THR D 1 935  ? 208.362 270.071 200.334 1.00 81.90  ?  935  THR D C   1 
ATOM   28181 O O   . THR D 1 935  ? 208.710 270.046 199.146 1.00 81.90  ?  935  THR D O   1 
ATOM   28182 C CB  . THR D 1 935  ? 206.424 268.686 201.118 1.00 81.90  ?  935  THR D CB  1 
ATOM   28183 O OG1 . THR D 1 935  ? 206.057 267.461 201.766 1.00 81.90  ?  935  THR D OG1 1 
ATOM   28184 C CG2 . THR D 1 935  ? 205.817 268.714 199.721 1.00 81.90  ?  935  THR D CG2 1 
ATOM   28185 N N   . LEU D 1 936  ? 208.333 271.201 201.044 1.00 80.07  ?  936  LEU D N   1 
ATOM   28186 C CA  . LEU D 1 936  ? 208.740 272.465 200.440 1.00 80.07  ?  936  LEU D CA  1 
ATOM   28187 C C   . LEU D 1 936  ? 210.203 272.427 200.020 1.00 80.07  ?  936  LEU D C   1 
ATOM   28188 O O   . LEU D 1 936  ? 210.552 272.868 198.918 1.00 80.07  ?  936  LEU D O   1 
ATOM   28189 C CB  . LEU D 1 936  ? 208.495 273.616 201.413 1.00 80.07  ?  936  LEU D CB  1 
ATOM   28190 C CG  . LEU D 1 936  ? 209.034 274.972 200.955 1.00 80.07  ?  936  LEU D CG  1 
ATOM   28191 C CD1 . LEU D 1 936  ? 208.302 275.452 199.714 1.00 80.07  ?  936  LEU D CD1 1 
ATOM   28192 C CD2 . LEU D 1 936  ? 208.932 275.994 202.069 1.00 80.07  ?  936  LEU D CD2 1 
ATOM   28193 N N   . ILE D 1 937  ? 211.087 271.933 200.881 1.00 75.17  ?  937  ILE D N   1 
ATOM   28194 C CA  . ILE D 1 937  ? 212.506 271.822 200.555 1.00 75.17  ?  937  ILE D CA  1 
ATOM   28195 C C   . ILE D 1 937  ? 212.690 270.901 199.359 1.00 75.17  ?  937  ILE D C   1 
ATOM   28196 O O   . ILE D 1 937  ? 213.385 271.255 198.414 1.00 75.17  ?  937  ILE D O   1 
ATOM   28197 C CB  . ILE D 1 937  ? 213.290 271.357 201.790 1.00 75.17  ?  937  ILE D CB  1 
ATOM   28198 C CG1 . ILE D 1 937  ? 213.416 272.566 202.732 1.00 75.17  ?  937  ILE D CG1 1 
ATOM   28199 C CG2 . ILE D 1 937  ? 214.676 270.802 201.451 1.00 75.17  ?  937  ILE D CG2 1 
ATOM   28200 C CD1 . ILE D 1 937  ? 213.974 272.224 204.111 1.00 75.17  ?  937  ILE D CD1 1 
ATOM   28201 N N   . ARG D 1 938  ? 212.055 269.740 199.357 1.00 77.83  ?  938  ARG D N   1 
ATOM   28202 C CA  . ARG D 1 938  ? 212.186 268.832 198.239 1.00 77.83  ?  938  ARG D CA  1 
ATOM   28203 C C   . ARG D 1 938  ? 211.746 269.510 196.948 1.00 77.83  ?  938  ARG D C   1 
ATOM   28204 O O   . ARG D 1 938  ? 212.522 269.552 196.003 1.00 77.83  ?  938  ARG D O   1 
ATOM   28205 C CB  . ARG D 1 938  ? 211.418 267.558 198.570 1.00 77.83  ?  938  ARG D CB  1 
ATOM   28206 C CG  . ARG D 1 938  ? 211.687 266.508 197.508 1.00 77.83  ?  938  ARG D CG  1 
ATOM   28207 C CD  . ARG D 1 938  ? 211.036 265.180 197.875 1.00 77.83  ?  938  ARG D CD  1 
ATOM   28208 N NE  . ARG D 1 938  ? 211.361 264.204 196.827 1.00 77.83  ?  938  ARG D NE  1 
ATOM   28209 C CZ  . ARG D 1 938  ? 210.697 263.997 195.712 1.00 77.83  ?  938  ARG D CZ  1 
ATOM   28210 N NH1 . ARG D 1 938  ? 211.286 263.338 194.765 1.00 77.83  1  938  ARG D NH1 1 
ATOM   28211 N NH2 . ARG D 1 938  ? 209.495 264.453 195.514 1.00 77.83  ?  938  ARG D NH2 1 
ATOM   28212 N N   . THR D 1 939  ? 210.576 270.140 196.899 1.00 75.76  ?  939  THR D N   1 
ATOM   28213 C CA  . THR D 1 939  ? 210.073 270.708 195.652 1.00 75.76  ?  939  THR D CA  1 
ATOM   28214 C C   . THR D 1 939  ? 210.873 271.934 195.222 1.00 75.76  ?  939  THR D C   1 
ATOM   28215 O O   . THR D 1 939  ? 210.943 272.234 194.025 1.00 75.76  ?  939  THR D O   1 
ATOM   28216 C CB  . THR D 1 939  ? 208.585 271.052 195.779 1.00 75.76  ?  939  THR D CB  1 
ATOM   28217 O OG1 . THR D 1 939  ? 208.065 271.412 194.493 1.00 75.76  ?  939  THR D OG1 1 
ATOM   28218 C CG2 . THR D 1 939  ? 208.371 272.209 196.739 1.00 75.76  ?  939  THR D CG2 1 
ATOM   28219 N N   . LEU D 1 940  ? 211.483 272.650 196.172 1.00 72.57  ?  940  LEU D N   1 
ATOM   28220 C CA  . LEU D 1 940  ? 212.336 273.777 195.818 1.00 72.57  ?  940  LEU D CA  1 
ATOM   28221 C C   . LEU D 1 940  ? 213.698 273.325 195.306 1.00 72.57  ?  940  LEU D C   1 
ATOM   28222 O O   . LEU D 1 940  ? 214.279 273.984 194.437 1.00 72.57  ?  940  LEU D O   1 
ATOM   28223 C CB  . LEU D 1 940  ? 212.509 274.698 197.028 1.00 72.57  ?  940  LEU D CB  1 
ATOM   28224 C CG  . LEU D 1 940  ? 213.483 275.872 196.900 1.00 72.57  ?  940  LEU D CG  1 
ATOM   28225 C CD1 . LEU D 1 940  ? 213.036 276.836 195.813 1.00 72.57  ?  940  LEU D CD1 1 
ATOM   28226 C CD2 . LEU D 1 940  ? 213.633 276.590 198.232 1.00 72.57  ?  940  LEU D CD2 1 
ATOM   28227 N N   . VAL D 1 941  ? 214.212 272.212 195.819 1.00 69.69  ?  941  VAL D N   1 
ATOM   28228 C CA  . VAL D 1 941  ? 215.565 271.772 195.499 1.00 69.69  ?  941  VAL D CA  1 
ATOM   28229 C C   . VAL D 1 941  ? 215.588 270.877 194.267 1.00 69.69  ?  941  VAL D C   1 
ATOM   28230 O O   . VAL D 1 941  ? 216.382 271.090 193.348 1.00 69.69  ?  941  VAL D O   1 
ATOM   28231 C CB  . VAL D 1 941  ? 216.175 271.064 196.726 1.00 69.69  ?  941  VAL D CB  1 
ATOM   28232 C CG1 . VAL D 1 941  ? 217.411 270.298 196.335 1.00 69.69  ?  941  VAL D CG1 1 
ATOM   28233 C CG2 . VAL D 1 941  ? 216.498 272.082 197.806 1.00 69.69  ?  941  VAL D CG2 1 
ATOM   28234 N N   . THR D 1 942  ? 214.720 269.864 194.222 1.00 76.55  ?  942  THR D N   1 
ATOM   28235 C CA  . THR D 1 942  ? 214.704 268.938 193.096 1.00 76.55  ?  942  THR D CA  1 
ATOM   28236 C C   . THR D 1 942  ? 214.179 269.569 191.814 1.00 76.55  ?  942  THR D C   1 
ATOM   28237 O O   . THR D 1 942  ? 214.308 268.958 190.748 1.00 76.55  ?  942  THR D O   1 
ATOM   28238 C CB  . THR D 1 942  ? 213.862 267.708 193.439 1.00 76.55  ?  942  THR D CB  1 
ATOM   28239 O OG1 . THR D 1 942  ? 212.527 268.116 193.767 1.00 76.55  ?  942  THR D OG1 1 
ATOM   28240 C CG2 . THR D 1 942  ? 214.465 266.964 194.622 1.00 76.55  ?  942  THR D CG2 1 
ATOM   28241 N N   . GLY D 1 943  ? 213.603 270.765 191.885 1.00 83.67  ?  943  GLY D N   1 
ATOM   28242 C CA  . GLY D 1 943  ? 213.053 271.396 190.696 1.00 83.67  ?  943  GLY D CA  1 
ATOM   28243 C C   . GLY D 1 943  ? 211.885 270.641 190.100 1.00 83.67  ?  943  GLY D C   1 
ATOM   28244 O O   . GLY D 1 943  ? 211.825 270.459 188.877 1.00 83.67  ?  943  GLY D O   1 
ATOM   28245 N N   . GLY D 1 944  ? 210.956 270.193 190.939 1.00 86.22  ?  944  GLY D N   1 
ATOM   28246 C CA  . GLY D 1 944  ? 209.835 269.402 190.474 1.00 86.22  ?  944  GLY D CA  1 
ATOM   28247 C C   . GLY D 1 944  ? 209.707 268.088 191.213 1.00 86.22  ?  944  GLY D C   1 
ATOM   28248 O O   . GLY D 1 944  ? 209.429 268.072 192.417 1.00 86.22  ?  944  GLY D O   1 
ATOM   28249 N N   . ALA D 1 945  ? 209.952 266.984 190.505 1.00 97.74  ?  945  ALA D N   1 
ATOM   28250 C CA  . ALA D 1 945  ? 209.891 265.625 191.044 1.00 97.74  ?  945  ALA D CA  1 
ATOM   28251 C C   . ALA D 1 945  ? 208.527 265.301 191.682 1.00 97.74  ?  945  ALA D C   1 
ATOM   28252 O O   . ALA D 1 945  ? 208.434 264.948 192.858 1.00 97.74  ?  945  ALA D O   1 
ATOM   28253 C CB  . ALA D 1 945  ? 211.116 265.375 191.930 1.00 97.74  ?  945  ALA D CB  1 
ATOM   28254 N N   . THR D 1 946  ? 207.446 265.444 190.901 1.00 111.21 ?  946  THR D N   1 
ATOM   28255 C CA  . THR D 1 946  ? 206.102 265.167 191.375 1.00 111.21 ?  946  THR D CA  1 
ATOM   28256 C C   . THR D 1 946  ? 205.955 263.680 191.700 1.00 111.21 ?  946  THR D C   1 
ATOM   28257 O O   . THR D 1 946  ? 206.675 262.843 191.149 1.00 111.21 ?  946  THR D O   1 
ATOM   28258 C CB  . THR D 1 946  ? 205.070 265.578 190.327 1.00 111.21 ?  946  THR D CB  1 
ATOM   28259 O OG1 . THR D 1 946  ? 205.327 264.885 189.099 1.00 111.21 ?  946  THR D OG1 1 
ATOM   28260 C CG2 . THR D 1 946  ? 205.133 267.078 190.079 1.00 111.21 ?  946  THR D CG2 1 
ATOM   28261 N N   . PRO D 1 947  ? 205.037 263.327 192.608 1.00 115.70 ?  947  PRO D N   1 
ATOM   28262 C CA  . PRO D 1 947  ? 204.861 261.902 192.942 1.00 115.70 ?  947  PRO D CA  1 
ATOM   28263 C C   . PRO D 1 947  ? 204.500 261.039 191.744 1.00 115.70 ?  947  PRO D C   1 
ATOM   28264 O O   . PRO D 1 947  ? 204.933 259.883 191.669 1.00 115.70 ?  947  PRO D O   1 
ATOM   28265 C CB  . PRO D 1 947  ? 203.740 261.925 193.993 1.00 115.70 ?  947  PRO D CB  1 
ATOM   28266 C CG  . PRO D 1 947  ? 203.066 263.252 193.820 1.00 115.70 ?  947  PRO D CG  1 
ATOM   28267 C CD  . PRO D 1 947  ? 204.151 264.191 193.405 1.00 115.70 ?  947  PRO D CD  1 
ATOM   28268 N N   . GLU D 1 948  ? 203.715 261.567 190.801 1.00 118.55 ?  948  GLU D N   1 
ATOM   28269 C CA  . GLU D 1 948  ? 203.442 260.819 189.578 1.00 118.55 ?  948  GLU D CA  1 
ATOM   28270 C C   . GLU D 1 948  ? 204.715 260.619 188.766 1.00 118.55 ?  948  GLU D C   1 
ATOM   28271 O O   . GLU D 1 948  ? 204.950 259.534 188.218 1.00 118.55 ?  948  GLU D O   1 
ATOM   28272 C CB  . GLU D 1 948  ? 202.365 261.529 188.754 1.00 118.55 ?  948  GLU D CB  1 
ATOM   28273 C CG  . GLU D 1 948  ? 202.611 263.012 188.516 1.00 118.55 ?  948  GLU D CG  1 
ATOM   28274 C CD  . GLU D 1 948  ? 203.377 263.281 187.236 1.00 118.55 ?  948  GLU D CD  1 
ATOM   28275 O OE1 . GLU D 1 948  ? 203.565 262.333 186.445 1.00 118.55 ?  948  GLU D OE1 1 
ATOM   28276 O OE2 . GLU D 1 948  ? 203.792 264.440 187.021 1.00 118.55 -1 948  GLU D OE2 1 
ATOM   28277 N N   . LEU D 1 949  ? 205.561 261.650 188.690 1.00 109.73 ?  949  LEU D N   1 
ATOM   28278 C CA  . LEU D 1 949  ? 206.845 261.503 188.014 1.00 109.73 ?  949  LEU D CA  1 
ATOM   28279 C C   . LEU D 1 949  ? 207.738 260.508 188.744 1.00 109.73 ?  949  LEU D C   1 
ATOM   28280 O O   . LEU D 1 949  ? 208.462 259.733 188.111 1.00 109.73 ?  949  LEU D O   1 
ATOM   28281 C CB  . LEU D 1 949  ? 207.535 262.862 187.898 1.00 109.73 ?  949  LEU D CB  1 
ATOM   28282 C CG  . LEU D 1 949  ? 208.901 262.878 187.212 1.00 109.73 ?  949  LEU D CG  1 
ATOM   28283 C CD1 . LEU D 1 949  ? 208.800 262.333 185.796 1.00 109.73 ?  949  LEU D CD1 1 
ATOM   28284 C CD2 . LEU D 1 949  ? 209.470 264.284 187.208 1.00 109.73 ?  949  LEU D CD2 1 
ATOM   28285 N N   . GLU D 1 950  ? 207.745 260.524 190.073 1.00 108.04 ?  950  GLU D N   1 
ATOM   28286 C CA  . GLU D 1 950  ? 208.499 259.581 190.891 1.00 108.04 ?  950  GLU D CA  1 
ATOM   28287 C C   . GLU D 1 950  ? 208.023 258.153 190.630 1.00 108.04 ?  950  GLU D C   1 
ATOM   28288 O O   . GLU D 1 950  ? 208.843 257.257 190.458 1.00 108.04 ?  950  GLU D O   1 
ATOM   28289 C CB  . GLU D 1 950  ? 208.354 259.970 192.367 1.00 108.04 ?  950  GLU D CB  1 
ATOM   28290 C CG  . GLU D 1 950  ? 208.878 258.913 193.353 1.00 108.04 ?  950  GLU D CG  1 
ATOM   28291 C CD  . GLU D 1 950  ? 208.764 259.345 194.827 1.00 108.04 ?  950  GLU D CD  1 
ATOM   28292 O OE1 . GLU D 1 950  ? 208.064 260.328 195.142 1.00 108.04 ?  950  GLU D OE1 1 
ATOM   28293 O OE2 . GLU D 1 950  ? 209.365 258.674 195.689 1.00 108.04 -1 950  GLU D OE2 1 
ATOM   28294 N N   . ALA D 1 951  ? 206.711 257.938 190.536 1.00 112.03 ?  951  ALA D N   1 
ATOM   28295 C CA  . ALA D 1 951  ? 206.155 256.648 190.170 1.00 112.03 ?  951  ALA D CA  1 
ATOM   28296 C C   . ALA D 1 951  ? 206.605 256.233 188.766 1.00 112.03 ?  951  ALA D C   1 
ATOM   28297 O O   . ALA D 1 951  ? 207.095 255.125 188.589 1.00 112.03 ?  951  ALA D O   1 
ATOM   28298 C CB  . ALA D 1 951  ? 204.632 256.711 190.282 1.00 112.03 ?  951  ALA D CB  1 
ATOM   28299 N N   . LEU D 1 952  ? 206.519 257.119 187.776 1.00 109.30 ?  952  LEU D N   1 
ATOM   28300 C CA  . LEU D 1 952  ? 206.930 256.811 186.409 1.00 109.30 ?  952  LEU D CA  1 
ATOM   28301 C C   . LEU D 1 952  ? 208.404 256.428 186.350 1.00 109.30 ?  952  LEU D C   1 
ATOM   28302 O O   . LEU D 1 952  ? 208.784 255.503 185.622 1.00 109.30 ?  952  LEU D O   1 
ATOM   28303 C CB  . LEU D 1 952  ? 206.649 258.002 185.492 1.00 109.30 ?  952  LEU D CB  1 
ATOM   28304 C CG  . LEU D 1 952  ? 205.178 258.336 185.234 1.00 109.30 ?  952  LEU D CG  1 
ATOM   28305 C CD1 . LEU D 1 952  ? 205.055 259.522 184.290 1.00 109.30 ?  952  LEU D CD1 1 
ATOM   28306 C CD2 . LEU D 1 952  ? 204.440 257.127 184.681 1.00 109.30 ?  952  LEU D CD2 1 
ATOM   28307 N N   . ILE D 1 953  ? 209.252 257.133 187.108 1.00 108.36 ?  953  ILE D N   1 
ATOM   28308 C CA  . ILE D 1 953  ? 210.670 256.797 187.252 1.00 108.36 ?  953  ILE D CA  1 
ATOM   28309 C C   . ILE D 1 953  ? 210.806 255.441 187.931 1.00 108.36 ?  953  ILE D C   1 
ATOM   28310 O O   . ILE D 1 953  ? 211.549 254.601 187.447 1.00 108.36 ?  953  ILE D O   1 
ATOM   28311 C CB  . ILE D 1 953  ? 211.434 257.887 188.031 1.00 108.36 ?  953  ILE D CB  1 
ATOM   28312 C CG1 . ILE D 1 953  ? 211.557 259.162 187.179 1.00 108.36 ?  953  ILE D CG1 1 
ATOM   28313 C CG2 . ILE D 1 953  ? 212.845 257.415 188.425 1.00 108.36 ?  953  ILE D CG2 1 
ATOM   28314 C CD1 . ILE D 1 953  ? 211.876 260.417 188.001 1.00 108.36 ?  953  ILE D CD1 1 
ATOM   28315 N N   . ALA D 1 954  ? 210.081 255.179 189.014 1.00 111.93 ?  954  ALA D N   1 
ATOM   28316 C CA  . ALA D 1 954  ? 210.146 253.904 189.713 1.00 111.93 ?  954  ALA D CA  1 
ATOM   28317 C C   . ALA D 1 954  ? 209.741 252.711 188.834 1.00 111.93 ?  954  ALA D C   1 
ATOM   28318 O O   . ALA D 1 954  ? 210.249 251.608 189.021 1.00 111.93 ?  954  ALA D O   1 
ATOM   28319 C CB  . ALA D 1 954  ? 209.245 253.988 190.940 1.00 111.93 ?  954  ALA D CB  1 
ATOM   28320 N N   . GLU D 1 955  ? 208.853 252.912 187.864 1.00 117.03 ?  955  GLU D N   1 
ATOM   28321 C CA  . GLU D 1 955  ? 208.349 251.825 187.031 1.00 117.03 ?  955  GLU D CA  1 
ATOM   28322 C C   . GLU D 1 955  ? 209.401 251.286 186.069 1.00 117.03 ?  955  GLU D C   1 
ATOM   28323 O O   . GLU D 1 955  ? 209.284 250.139 185.625 1.00 117.03 ?  955  GLU D O   1 
ATOM   28324 C CB  . GLU D 1 955  ? 207.119 252.283 186.245 1.00 117.03 ?  955  GLU D CB  1 
ATOM   28325 C CG  . GLU D 1 955  ? 205.850 252.381 187.075 1.00 117.03 ?  955  GLU D CG  1 
ATOM   28326 C CD  . GLU D 1 955  ? 204.637 252.750 186.244 1.00 117.03 ?  955  GLU D CD  1 
ATOM   28327 O OE1 . GLU D 1 955  ? 204.789 252.940 185.019 1.00 117.03 ?  955  GLU D OE1 1 
ATOM   28328 O OE2 . GLU D 1 955  ? 203.531 252.850 186.816 1.00 117.03 -1 955  GLU D OE2 1 
ATOM   28329 N N   . GLU D 1 956  ? 210.422 252.077 185.734 1.00 115.57 ?  956  GLU D N   1 
ATOM   28330 C CA  . GLU D 1 956  ? 211.452 251.622 184.812 1.00 115.57 ?  956  GLU D CA  1 
ATOM   28331 C C   . GLU D 1 956  ? 212.869 251.987 185.232 1.00 115.57 ?  956  GLU D C   1 
ATOM   28332 O O   . GLU D 1 956  ? 213.812 251.596 184.537 1.00 115.57 ?  956  GLU D O   1 
ATOM   28333 C CB  . GLU D 1 956  ? 211.187 252.177 183.403 1.00 115.57 ?  956  GLU D CB  1 
ATOM   28334 C CG  . GLU D 1 956  ? 211.210 253.693 183.323 1.00 115.57 ?  956  GLU D CG  1 
ATOM   28335 C CD  . GLU D 1 956  ? 210.932 254.210 181.926 1.00 115.57 ?  956  GLU D CD  1 
ATOM   28336 O OE1 . GLU D 1 956  ? 210.558 253.398 181.053 1.00 115.57 ?  956  GLU D OE1 1 
ATOM   28337 O OE2 . GLU D 1 956  ? 211.092 255.427 181.699 1.00 115.57 -1 956  GLU D OE2 1 
ATOM   28338 N N   . ASN D 1 957  ? 213.065 252.658 186.369 1.00 116.81 ?  957  ASN D N   1 
ATOM   28339 C CA  . ASN D 1 957  ? 214.335 253.190 186.877 1.00 116.81 ?  957  ASN D CA  1 
ATOM   28340 C C   . ASN D 1 957  ? 215.107 254.037 185.847 1.00 116.81 ?  957  ASN D C   1 
ATOM   28341 O O   . ASN D 1 957  ? 216.339 254.094 185.844 1.00 116.81 ?  957  ASN D O   1 
ATOM   28342 C CB  . ASN D 1 957  ? 215.154 252.070 187.539 1.00 116.81 ?  957  ASN D CB  1 
ATOM   28343 C CG  . ASN D 1 957  ? 216.268 252.603 188.424 1.00 116.81 ?  957  ASN D CG  1 
ATOM   28344 O OD1 . ASN D 1 957  ? 216.261 253.739 188.881 1.00 116.81 ?  957  ASN D OD1 1 
ATOM   28345 N ND2 . ASN D 1 957  ? 217.264 251.795 188.705 1.00 116.81 ?  957  ASN D ND2 1 
ATOM   28346 N N   . ALA D 1 958  ? 214.384 254.714 184.959 1.00 109.40 ?  958  ALA D N   1 
ATOM   28347 C CA  . ALA D 1 958  ? 214.959 255.498 183.873 1.00 109.40 ?  958  ALA D CA  1 
ATOM   28348 C C   . ALA D 1 958  ? 213.960 256.569 183.462 1.00 109.40 ?  958  ALA D C   1 
ATOM   28349 O O   . ALA D 1 958  ? 212.807 256.574 183.899 1.00 109.40 ?  958  ALA D O   1 
ATOM   28350 C CB  . ALA D 1 958  ? 215.334 254.614 182.679 1.00 109.40 ?  958  ALA D CB  1 
ATOM   28351 N N   . LEU D 1 959  ? 214.422 257.481 182.613 1.00 100.57 ?  959  LEU D N   1 
ATOM   28352 C CA  . LEU D 1 959  ? 213.600 258.554 182.071 1.00 100.57 ?  959  LEU D CA  1 
ATOM   28353 C C   . LEU D 1 959  ? 213.307 258.274 180.604 1.00 100.57 ?  959  LEU D C   1 
ATOM   28354 O O   . LEU D 1 959  ? 214.226 257.993 179.826 1.00 100.57 ?  959  LEU D O   1 
ATOM   28355 C CB  . LEU D 1 959  ? 214.294 259.910 182.220 1.00 100.57 ?  959  LEU D CB  1 
ATOM   28356 C CG  . LEU D 1 959  ? 214.463 260.448 183.641 1.00 100.57 ?  959  LEU D CG  1 
ATOM   28357 C CD1 . LEU D 1 959  ? 215.282 261.728 183.634 1.00 100.57 ?  959  LEU D CD1 1 
ATOM   28358 C CD2 . LEU D 1 959  ? 213.105 260.686 184.280 1.00 100.57 ?  959  LEU D CD2 1 
ATOM   28359 N N   . ARG D 1 960  ? 212.033 258.353 180.230 1.00 107.27 ?  960  ARG D N   1 
ATOM   28360 C CA  . ARG D 1 960  ? 211.598 258.148 178.856 1.00 107.27 ?  960  ARG D CA  1 
ATOM   28361 C C   . ARG D 1 960  ? 211.152 259.477 178.263 1.00 107.27 ?  960  ARG D C   1 
ATOM   28362 O O   . ARG D 1 960  ? 210.360 260.202 178.874 1.00 107.27 ?  960  ARG D O   1 
ATOM   28363 C CB  . ARG D 1 960  ? 210.467 257.117 178.782 1.00 107.27 ?  960  ARG D CB  1 
ATOM   28364 C CG  . ARG D 1 960  ? 209.315 257.363 179.744 1.00 107.27 ?  960  ARG D CG  1 
ATOM   28365 C CD  . ARG D 1 960  ? 208.272 256.263 179.634 1.00 107.27 ?  960  ARG D CD  1 
ATOM   28366 N NE  . ARG D 1 960  ? 207.177 256.447 180.580 1.00 107.27 ?  960  ARG D NE  1 
ATOM   28367 C CZ  . ARG D 1 960  ? 206.153 255.615 180.709 1.00 107.27 ?  960  ARG D CZ  1 
ATOM   28368 N NH1 . ARG D 1 960  ? 205.210 255.882 181.607 1.00 107.27 1  960  ARG D NH1 1 
ATOM   28369 N NH2 . ARG D 1 960  ? 206.049 254.527 179.964 1.00 107.27 ?  960  ARG D NH2 1 
ATOM   28370 N N   . GLY D 1 961  ? 211.671 259.795 177.079 1.00 103.73 ?  961  GLY D N   1 
ATOM   28371 C CA  . GLY D 1 961  ? 211.350 261.066 176.456 1.00 103.73 ?  961  GLY D CA  1 
ATOM   28372 C C   . GLY D 1 961  ? 209.909 261.118 175.981 1.00 103.73 ?  961  GLY D C   1 
ATOM   28373 O O   . GLY D 1 961  ? 209.346 260.128 175.512 1.00 103.73 ?  961  GLY D O   1 
ATOM   28374 N N   . GLY D 1 962  ? 209.307 262.299 176.107 1.00 111.75 ?  962  GLY D N   1 
ATOM   28375 C CA  . GLY D 1 962  ? 207.951 262.517 175.647 1.00 111.75 ?  962  GLY D CA  1 
ATOM   28376 C C   . GLY D 1 962  ? 207.888 263.342 174.379 1.00 111.75 ?  962  GLY D C   1 
ATOM   28377 O O   . GLY D 1 962  ? 208.820 263.323 173.570 1.00 111.75 ?  962  GLY D O   1 
ATOM   28378 N N   . TYR D 1 963  ? 206.793 264.075 174.195 1.00 119.13 ?  963  TYR D N   1 
ATOM   28379 C CA  . TYR D 1 963  ? 206.608 264.930 173.034 1.00 119.13 ?  963  TYR D CA  1 
ATOM   28380 C C   . TYR D 1 963  ? 206.101 266.294 173.481 1.00 119.13 ?  963  TYR D C   1 
ATOM   28381 O O   . TYR D 1 963  ? 205.486 266.437 174.541 1.00 119.13 ?  963  TYR D O   1 
ATOM   28382 C CB  . TYR D 1 963  ? 205.635 264.310 172.022 1.00 119.13 ?  963  TYR D CB  1 
ATOM   28383 C CG  . TYR D 1 963  ? 206.185 263.093 171.313 1.00 119.13 ?  963  TYR D CG  1 
ATOM   28384 C CD1 . TYR D 1 963  ? 206.971 263.225 170.175 1.00 119.13 ?  963  TYR D CD1 1 
ATOM   28385 C CD2 . TYR D 1 963  ? 205.920 261.813 171.780 1.00 119.13 ?  963  TYR D CD2 1 
ATOM   28386 C CE1 . TYR D 1 963  ? 207.477 262.117 169.524 1.00 119.13 ?  963  TYR D CE1 1 
ATOM   28387 C CE2 . TYR D 1 963  ? 206.421 260.698 171.134 1.00 119.13 ?  963  TYR D CE2 1 
ATOM   28388 C CZ  . TYR D 1 963  ? 207.199 260.857 170.006 1.00 119.13 ?  963  TYR D CZ  1 
ATOM   28389 O OH  . TYR D 1 963  ? 207.702 259.751 169.359 1.00 119.13 ?  963  TYR D OH  1 
ATOM   28390 N N   . SER D 1 964  ? 206.373 267.300 172.654 1.00 123.90 ?  964  SER D N   1 
ATOM   28391 C CA  . SER D 1 964  ? 205.990 268.674 172.969 1.00 123.90 ?  964  SER D CA  1 
ATOM   28392 C C   . SER D 1 964  ? 204.483 268.833 172.818 1.00 123.90 ?  964  SER D C   1 
ATOM   28393 O O   . SER D 1 964  ? 203.948 268.750 171.708 1.00 123.90 ?  964  SER D O   1 
ATOM   28394 C CB  . SER D 1 964  ? 206.737 269.647 172.061 1.00 123.90 ?  964  SER D CB  1 
ATOM   28395 O OG  . SER D 1 964  ? 206.438 269.404 170.698 1.00 123.90 ?  964  SER D OG  1 
ATOM   28396 N N   . THR D 1 965  ? 203.801 269.062 173.930 1.00 119.13 ?  965  THR D N   1 
ATOM   28397 C CA  . THR D 1 965  ? 202.363 269.273 173.981 1.00 119.13 ?  965  THR D CA  1 
ATOM   28398 C C   . THR D 1 965  ? 202.085 270.548 174.758 1.00 119.13 ?  965  THR D C   1 
ATOM   28399 O O   . THR D 1 965  ? 202.910 270.977 175.573 1.00 119.13 ?  965  THR D O   1 
ATOM   28400 C CB  . THR D 1 965  ? 201.641 268.087 174.642 1.00 119.13 ?  965  THR D CB  1 
ATOM   28401 O OG1 . THR D 1 965  ? 202.080 267.948 175.998 1.00 119.13 ?  965  THR D OG1 1 
ATOM   28402 C CG2 . THR D 1 965  ? 201.925 266.797 173.885 1.00 119.13 ?  965  THR D CG2 1 
ATOM   28403 N N   . PRO D 1 966  ? 200.937 271.192 174.518 1.00 120.27 ?  966  PRO D N   1 
ATOM   28404 C CA  . PRO D 1 966  ? 200.651 272.452 175.229 1.00 120.27 ?  966  PRO D CA  1 
ATOM   28405 C C   . PRO D 1 966  ? 200.692 272.323 176.741 1.00 120.27 ?  966  PRO D C   1 
ATOM   28406 O O   . PRO D 1 966  ? 201.133 273.256 177.424 1.00 120.27 ?  966  PRO D O   1 
ATOM   28407 C CB  . PRO D 1 966  ? 199.248 272.819 174.725 1.00 120.27 ?  966  PRO D CB  1 
ATOM   28408 C CG  . PRO D 1 966  ? 199.163 272.189 173.380 1.00 120.27 ?  966  PRO D CG  1 
ATOM   28409 C CD  . PRO D 1 966  ? 199.925 270.900 173.486 1.00 120.27 ?  966  PRO D CD  1 
ATOM   28410 N N   . GLN D 1 967  ? 200.243 271.191 177.289 1.00 121.60 ?  967  GLN D N   1 
ATOM   28411 C CA  . GLN D 1 967  ? 200.342 270.991 178.730 1.00 121.60 ?  967  GLN D CA  1 
ATOM   28412 C C   . GLN D 1 967  ? 201.790 270.777 179.160 1.00 121.60 ?  967  GLN D C   1 
ATOM   28413 O O   . GLN D 1 967  ? 202.189 271.208 180.250 1.00 121.60 ?  967  GLN D O   1 
ATOM   28414 C CB  . GLN D 1 967  ? 199.466 269.815 179.166 1.00 121.60 ?  967  GLN D CB  1 
ATOM   28415 C CG  . GLN D 1 967  ? 199.755 268.495 178.463 1.00 121.60 ?  967  GLN D CG  1 
ATOM   28416 C CD  . GLN D 1 967  ? 199.033 268.362 177.137 1.00 121.60 ?  967  GLN D CD  1 
ATOM   28417 O OE1 . GLN D 1 967  ? 198.491 269.334 176.611 1.00 121.60 ?  967  GLN D OE1 1 
ATOM   28418 N NE2 . GLN D 1 967  ? 199.017 267.151 176.590 1.00 121.60 ?  967  GLN D NE2 1 
ATOM   28419 N N   . THR D 1 968  ? 202.590 270.112 178.322 1.00 113.54 ?  968  THR D N   1 
ATOM   28420 C CA  . THR D 1 968  ? 204.000 269.908 178.641 1.00 113.54 ?  968  THR D CA  1 
ATOM   28421 C C   . THR D 1 968  ? 204.758 271.230 178.660 1.00 113.54 ?  968  THR D C   1 
ATOM   28422 O O   . THR D 1 968  ? 205.546 271.492 179.577 1.00 113.54 ?  968  THR D O   1 
ATOM   28423 C CB  . THR D 1 968  ? 204.631 268.941 177.637 1.00 113.54 ?  968  THR D CB  1 
ATOM   28424 O OG1 . THR D 1 968  ? 204.036 267.645 177.779 1.00 113.54 ?  968  THR D OG1 1 
ATOM   28425 C CG2 . THR D 1 968  ? 206.133 268.835 177.858 1.00 113.54 ?  968  THR D CG2 1 
ATOM   28426 N N   . LEU D 1 969  ? 204.534 272.075 177.652 1.00 112.95 ?  969  LEU D N   1 
ATOM   28427 C CA  . LEU D 1 969  ? 205.213 273.366 177.606 1.00 112.95 ?  969  LEU D CA  1 
ATOM   28428 C C   . LEU D 1 969  ? 204.780 274.262 178.761 1.00 112.95 ?  969  LEU D C   1 
ATOM   28429 O O   . LEU D 1 969  ? 205.604 274.980 179.339 1.00 112.95 ?  969  LEU D O   1 
ATOM   28430 C CB  . LEU D 1 969  ? 204.954 274.053 176.264 1.00 112.95 ?  969  LEU D CB  1 
ATOM   28431 C CG  . LEU D 1 969  ? 205.905 273.711 175.110 1.00 112.95 ?  969  LEU D CG  1 
ATOM   28432 C CD1 . LEU D 1 969  ? 207.350 273.945 175.522 1.00 112.95 ?  969  LEU D CD1 1 
ATOM   28433 C CD2 . LEU D 1 969  ? 205.709 272.285 174.617 1.00 112.95 ?  969  LEU D CD2 1 
ATOM   28434 N N   . ALA D 1 970  ? 203.492 274.236 179.109 1.00 108.84 ?  970  ALA D N   1 
ATOM   28435 C CA  . ALA D 1 970  ? 203.013 275.026 180.236 1.00 108.84 ?  970  ALA D CA  1 
ATOM   28436 C C   . ALA D 1 970  ? 203.436 274.440 181.576 1.00 108.84 ?  970  ALA D C   1 
ATOM   28437 O O   . ALA D 1 970  ? 203.342 275.130 182.597 1.00 108.84 ?  970  ALA D O   1 
ATOM   28438 C CB  . ALA D 1 970  ? 201.489 275.153 180.182 1.00 108.84 ?  970  ALA D CB  1 
ATOM   28439 N N   . ASN D 1 971  ? 203.894 273.186 181.597 1.00 109.28 ?  971  ASN D N   1 
ATOM   28440 C CA  . ASN D 1 971  ? 204.305 272.570 182.855 1.00 109.28 ?  971  ASN D CA  1 
ATOM   28441 C C   . ASN D 1 971  ? 205.571 273.215 183.405 1.00 109.28 ?  971  ASN D C   1 
ATOM   28442 O O   . ASN D 1 971  ? 205.724 273.353 184.624 1.00 109.28 ?  971  ASN D O   1 
ATOM   28443 C CB  . ASN D 1 971  ? 204.509 271.068 182.660 1.00 109.28 ?  971  ASN D CB  1 
ATOM   28444 C CG  . ASN D 1 971  ? 204.989 270.379 183.922 1.00 109.28 ?  971  ASN D CG  1 
ATOM   28445 O OD1 . ASN D 1 971  ? 206.190 270.241 184.148 1.00 109.28 ?  971  ASN D OD1 1 
ATOM   28446 N ND2 . ASN D 1 971  ? 204.049 269.944 184.753 1.00 109.28 ?  971  ASN D ND2 1 
ATOM   28447 N N   . ARG D 1 972  ? 206.488 273.616 182.529 1.00 100.88 ?  972  ARG D N   1 
ATOM   28448 C CA  . ARG D 1 972  ? 207.752 274.218 182.953 1.00 100.88 ?  972  ARG D CA  1 
ATOM   28449 C C   . ARG D 1 972  ? 207.617 275.725 183.161 1.00 100.88 ?  972  ARG D C   1 
ATOM   28450 O O   . ARG D 1 972  ? 208.392 276.524 182.634 1.00 100.88 ?  972  ARG D O   1 
ATOM   28451 C CB  . ARG D 1 972  ? 208.844 273.897 181.937 1.00 100.88 ?  972  ARG D CB  1 
ATOM   28452 C CG  . ARG D 1 972  ? 208.494 274.267 180.502 1.00 100.88 ?  972  ARG D CG  1 
ATOM   28453 C CD  . ARG D 1 972  ? 209.710 274.174 179.596 1.00 100.88 ?  972  ARG D CD  1 
ATOM   28454 N NE  . ARG D 1 972  ? 209.489 274.825 178.310 1.00 100.88 ?  972  ARG D NE  1 
ATOM   28455 C CZ  . ARG D 1 972  ? 210.437 275.041 177.409 1.00 100.88 ?  972  ARG D CZ  1 
ATOM   28456 N NH1 . ARG D 1 972  ? 210.123 275.650 176.270 1.00 100.88 1  972  ARG D NH1 1 
ATOM   28457 N NH2 . ARG D 1 972  ? 211.688 274.667 177.621 1.00 100.88 ?  972  ARG D NH2 1 
ATOM   28458 N N   . ASP D 1 973  ? 206.624 276.125 183.954 1.00 102.92 ?  973  ASP D N   1 
ATOM   28459 C CA  . ASP D 1 973  ? 206.376 277.529 184.250 1.00 102.92 ?  973  ASP D CA  1 
ATOM   28460 C C   . ASP D 1 973  ? 206.766 277.900 185.676 1.00 102.92 ?  973  ASP D C   1 
ATOM   28461 O O   . ASP D 1 973  ? 206.429 278.996 186.138 1.00 102.92 ?  973  ASP D O   1 
ATOM   28462 C CB  . ASP D 1 973  ? 204.904 277.867 183.996 1.00 102.92 ?  973  ASP D CB  1 
ATOM   28463 C CG  . ASP D 1 973  ? 204.675 279.348 183.768 1.00 102.92 ?  973  ASP D CG  1 
ATOM   28464 O OD1 . ASP D 1 973  ? 205.100 279.862 182.712 1.00 102.92 ?  973  ASP D OD1 1 
ATOM   28465 O OD2 . ASP D 1 973  ? 204.072 280.000 184.647 1.00 102.92 -1 973  ASP D OD2 1 
ATOM   28466 N N   . ARG D 1 974  ? 207.470 277.019 186.383 1.00 93.20  ?  974  ARG D N   1 
ATOM   28467 C CA  . ARG D 1 974  ? 207.857 277.280 187.760 1.00 93.20  ?  974  ARG D CA  1 
ATOM   28468 C C   . ARG D 1 974  ? 209.042 278.244 187.810 1.00 93.20  ?  974  ARG D C   1 
ATOM   28469 O O   . ARG D 1 974  ? 209.521 278.742 186.787 1.00 93.20  ?  974  ARG D O   1 
ATOM   28470 C CB  . ARG D 1 974  ? 208.179 275.969 188.473 1.00 93.20  ?  974  ARG D CB  1 
ATOM   28471 C CG  . ARG D 1 974  ? 209.227 275.121 187.773 1.00 93.20  ?  974  ARG D CG  1 
ATOM   28472 C CD  . ARG D 1 974  ? 209.407 273.787 188.475 1.00 93.20  ?  974  ARG D CD  1 
ATOM   28473 N NE  . ARG D 1 974  ? 210.377 272.939 187.795 1.00 93.20  ?  974  ARG D NE  1 
ATOM   28474 C CZ  . ARG D 1 974  ? 210.089 272.143 186.775 1.00 93.20  ?  974  ARG D CZ  1 
ATOM   28475 N NH1 . ARG D 1 974  ? 211.054 271.402 186.236 1.00 93.20  1  974  ARG D NH1 1 
ATOM   28476 N NH2 . ARG D 1 974  ? 208.863 272.067 186.283 1.00 93.20  ?  974  ARG D NH2 1 
ATOM   28477 N N   . CYS D 1 975  ? 209.520 278.513 189.020 1.00 92.76  ?  975  CYS D N   1 
ATOM   28478 C CA  . CYS D 1 975  ? 210.605 279.455 189.244 1.00 92.76  ?  975  CYS D CA  1 
ATOM   28479 C C   . CYS D 1 975  ? 211.924 278.720 189.451 1.00 92.76  ?  975  CYS D C   1 
ATOM   28480 O O   . CYS D 1 975  ? 211.966 277.620 190.008 1.00 92.76  ?  975  CYS D O   1 
ATOM   28481 C CB  . CYS D 1 975  ? 210.313 280.345 190.454 1.00 92.76  ?  975  CYS D CB  1 
ATOM   28482 S SG  . CYS D 1 975  ? 208.924 281.476 190.225 1.00 92.76  ?  975  CYS D SG  1 
ATOM   28483 N N   . ARG D 1 976  ? 213.004 279.343 188.990 1.00 90.55  ?  976  ARG D N   1 
ATOM   28484 C CA  . ARG D 1 976  ? 214.347 278.794 189.102 1.00 90.55  ?  976  ARG D CA  1 
ATOM   28485 C C   . ARG D 1 976  ? 215.183 279.661 190.034 1.00 90.55  ?  976  ARG D C   1 
ATOM   28486 O O   . ARG D 1 976  ? 215.108 280.893 189.987 1.00 90.55  ?  976  ARG D O   1 
ATOM   28487 C CB  . ARG D 1 976  ? 215.017 278.701 187.726 1.00 90.55  ?  976  ARG D CB  1 
ATOM   28488 C CG  . ARG D 1 976  ? 215.090 280.024 186.978 1.00 90.55  ?  976  ARG D CG  1 
ATOM   28489 C CD  . ARG D 1 976  ? 215.802 279.870 185.647 1.00 90.55  ?  976  ARG D CD  1 
ATOM   28490 N NE  . ARG D 1 976  ? 216.005 281.155 184.986 1.00 90.55  ?  976  ARG D NE  1 
ATOM   28491 C CZ  . ARG D 1 976  ? 215.148 281.703 184.136 1.00 90.55  ?  976  ARG D CZ  1 
ATOM   28492 N NH1 . ARG D 1 976  ? 215.440 282.882 183.592 1.00 90.55  1  976  ARG D NH1 1 
ATOM   28493 N NH2 . ARG D 1 976  ? 214.014 281.104 183.815 1.00 90.55  ?  976  ARG D NH2 1 
ATOM   28494 N N   . VAL D 1 977  ? 215.973 279.012 190.890 1.00 83.76  ?  977  VAL D N   1 
ATOM   28495 C CA  . VAL D 1 977  ? 216.832 279.740 191.815 1.00 83.76  ?  977  VAL D CA  1 
ATOM   28496 C C   . VAL D 1 977  ? 218.034 280.287 191.061 1.00 83.76  ?  977  VAL D C   1 
ATOM   28497 O O   . VAL D 1 977  ? 218.688 279.565 190.296 1.00 83.76  ?  977  VAL D O   1 
ATOM   28498 C CB  . VAL D 1 977  ? 217.268 278.834 192.976 1.00 83.76  ?  977  VAL D CB  1 
ATOM   28499 C CG1 . VAL D 1 977  ? 217.989 279.650 194.039 1.00 83.76  ?  977  VAL D CG1 1 
ATOM   28500 C CG2 . VAL D 1 977  ? 216.071 278.108 193.566 1.00 83.76  ?  977  VAL D CG2 1 
ATOM   28501 N N   . ALA D 1 978  ? 218.333 281.566 191.272 1.00 79.46  ?  978  ALA D N   1 
ATOM   28502 C CA  . ALA D 1 978  ? 219.449 282.212 190.596 1.00 79.46  ?  978  ALA D CA  1 
ATOM   28503 C C   . ALA D 1 978  ? 219.982 283.331 191.481 1.00 79.46  ?  978  ALA D C   1 
ATOM   28504 O O   . ALA D 1 978  ? 219.444 283.611 192.555 1.00 79.46  ?  978  ALA D O   1 
ATOM   28505 C CB  . ALA D 1 978  ? 219.030 282.738 189.220 1.00 79.46  ?  978  ALA D CB  1 
ATOM   28506 N N   . GLN D 1 979  ? 221.061 283.964 191.025 1.00 84.71  ?  979  GLN D N   1 
ATOM   28507 C CA  . GLN D 1 979  ? 221.649 285.112 191.698 1.00 84.71  ?  979  GLN D CA  1 
ATOM   28508 C C   . GLN D 1 979  ? 221.803 286.249 190.702 1.00 84.71  ?  979  GLN D C   1 
ATOM   28509 O O   . GLN D 1 979  ? 222.115 286.017 189.530 1.00 84.71  ?  979  GLN D O   1 
ATOM   28510 C CB  . GLN D 1 979  ? 223.015 284.776 192.307 1.00 84.71  ?  979  GLN D CB  1 
ATOM   28511 C CG  . GLN D 1 979  ? 222.979 283.744 193.416 1.00 84.71  ?  979  GLN D CG  1 
ATOM   28512 C CD  . GLN D 1 979  ? 224.360 283.444 193.963 1.00 84.71  ?  979  GLN D CD  1 
ATOM   28513 O OE1 . GLN D 1 979  ? 224.513 282.670 194.906 1.00 84.71  ?  979  GLN D OE1 1 
ATOM   28514 N NE2 . GLN D 1 979  ? 225.377 284.059 193.370 1.00 84.71  ?  979  GLN D NE2 1 
ATOM   28515 N N   . LEU D 1 980  ? 221.587 287.477 191.167 1.00 92.41  ?  980  LEU D N   1 
ATOM   28516 C CA  . LEU D 1 980  ? 221.776 288.652 190.330 1.00 92.41  ?  980  LEU D CA  1 
ATOM   28517 C C   . LEU D 1 980  ? 222.609 289.690 191.069 1.00 92.41  ?  980  LEU D C   1 
ATOM   28518 O O   . LEU D 1 980  ? 222.581 289.779 192.300 1.00 92.41  ?  980  LEU D O   1 
ATOM   28519 C CB  . LEU D 1 980  ? 220.439 289.269 189.883 1.00 92.41  ?  980  LEU D CB  1 
ATOM   28520 C CG  . LEU D 1 980  ? 219.545 289.965 190.911 1.00 92.41  ?  980  LEU D CG  1 
ATOM   28521 C CD1 . LEU D 1 980  ? 218.661 290.994 190.228 1.00 92.41  ?  980  LEU D CD1 1 
ATOM   28522 C CD2 . LEU D 1 980  ? 218.693 288.956 191.655 1.00 92.41  ?  980  LEU D CD2 1 
ATOM   28523 N N   . ALA D 1 981  ? 223.357 290.472 190.296 1.00 102.08 ?  981  ALA D N   1 
ATOM   28524 C CA  . ALA D 1 981  ? 224.223 291.515 190.819 1.00 102.08 ?  981  ALA D CA  1 
ATOM   28525 C C   . ALA D 1 981  ? 223.667 292.888 190.468 1.00 102.08 ?  981  ALA D C   1 
ATOM   28526 O O   . ALA D 1 981  ? 223.016 293.070 189.434 1.00 102.08 ?  981  ALA D O   1 
ATOM   28527 C CB  . ALA D 1 981  ? 225.647 291.380 190.268 1.00 102.08 ?  981  ALA D CB  1 
ATOM   28528 N N   . LEU D 1 982  ? 223.932 293.856 191.341 1.00 114.20 ?  982  LEU D N   1 
ATOM   28529 C CA  . LEU D 1 982  ? 223.477 295.226 191.154 1.00 114.20 ?  982  LEU D CA  1 
ATOM   28530 C C   . LEU D 1 982  ? 224.523 296.113 190.494 1.00 114.20 ?  982  LEU D C   1 
ATOM   28531 O O   . LEU D 1 982  ? 224.296 297.319 190.359 1.00 114.20 ?  982  LEU D O   1 
ATOM   28532 C CB  . LEU D 1 982  ? 223.061 295.829 192.500 1.00 114.20 ?  982  LEU D CB  1 
ATOM   28533 C CG  . LEU D 1 982  ? 222.019 295.027 193.282 1.00 114.20 ?  982  LEU D CG  1 
ATOM   28534 C CD1 . LEU D 1 982  ? 221.638 295.738 194.568 1.00 114.20 ?  982  LEU D CD1 1 
ATOM   28535 C CD2 . LEU D 1 982  ? 220.788 294.765 192.426 1.00 114.20 ?  982  LEU D CD2 1 
ATOM   28536 N N   . LEU D 1 983  ? 225.663 295.549 190.086 1.00 125.53 ?  983  LEU D N   1 
ATOM   28537 C CA  . LEU D 1 983  ? 226.700 296.352 189.446 1.00 125.53 ?  983  LEU D CA  1 
ATOM   28538 C C   . LEU D 1 983  ? 226.225 296.919 188.115 1.00 125.53 ?  983  LEU D C   1 
ATOM   28539 O O   . LEU D 1 983  ? 226.478 298.089 187.803 1.00 125.53 ?  983  LEU D O   1 
ATOM   28540 C CB  . LEU D 1 983  ? 227.964 295.515 189.251 1.00 125.53 ?  983  LEU D CB  1 
ATOM   28541 C CG  . LEU D 1 983  ? 228.607 294.942 190.515 1.00 125.53 ?  983  LEU D CG  1 
ATOM   28542 C CD1 . LEU D 1 983  ? 229.855 294.145 190.169 1.00 125.53 ?  983  LEU D CD1 1 
ATOM   28543 C CD2 . LEU D 1 983  ? 228.932 296.052 191.502 1.00 125.53 ?  983  LEU D CD2 1 
ATOM   28544 N N   . ASP D 1 984  ? 225.532 296.106 187.313 1.00 132.00 ?  984  ASP D N   1 
ATOM   28545 C CA  . ASP D 1 984  ? 225.064 296.533 186.000 1.00 132.00 ?  984  ASP D CA  1 
ATOM   28546 C C   . ASP D 1 984  ? 223.615 296.140 185.736 1.00 132.00 ?  984  ASP D C   1 
ATOM   28547 O O   . ASP D 1 984  ? 223.153 296.266 184.596 1.00 132.00 ?  984  ASP D O   1 
ATOM   28548 C CB  . ASP D 1 984  ? 225.963 295.961 184.898 1.00 132.00 ?  984  ASP D CB  1 
ATOM   28549 C CG  . ASP D 1 984  ? 225.953 294.445 184.867 1.00 132.00 ?  984  ASP D CG  1 
ATOM   28550 O OD1 . ASP D 1 984  ? 225.779 293.828 185.939 1.00 132.00 ?  984  ASP D OD1 1 
ATOM   28551 O OD2 . ASP D 1 984  ? 226.120 293.872 183.770 1.00 132.00 -1 984  ASP D OD2 1 
ATOM   28552 N N   . GLY D 1 985  ? 222.889 295.670 186.749 1.00 125.95 ?  985  GLY D N   1 
ATOM   28553 C CA  . GLY D 1 985  ? 221.513 295.278 186.569 1.00 125.95 ?  985  GLY D CA  1 
ATOM   28554 C C   . GLY D 1 985  ? 220.578 296.466 186.545 1.00 125.95 ?  985  GLY D C   1 
ATOM   28555 O O   . GLY D 1 985  ? 220.983 297.631 186.672 1.00 125.95 ?  985  GLY D O   1 
ATOM   28556 N N   . PRO D 1 986  ? 219.286 296.176 186.366 1.00 118.39 ?  986  PRO D N   1 
ATOM   28557 C CA  . PRO D 1 986  ? 218.289 297.259 186.363 1.00 118.39 ?  986  PRO D CA  1 
ATOM   28558 C C   . PRO D 1 986  ? 218.228 298.029 187.670 1.00 118.39 ?  986  PRO D C   1 
ATOM   28559 O O   . PRO D 1 986  ? 217.827 299.199 187.672 1.00 118.39 ?  986  PRO D O   1 
ATOM   28560 C CB  . PRO D 1 986  ? 216.971 296.519 186.084 1.00 118.39 ?  986  PRO D CB  1 
ATOM   28561 C CG  . PRO D 1 986  ? 217.382 295.237 185.430 1.00 118.39 ?  986  PRO D CG  1 
ATOM   28562 C CD  . PRO D 1 986  ? 218.685 294.866 186.066 1.00 118.39 ?  986  PRO D CD  1 
ATOM   28563 N N   . PHE D 1 987  ? 218.613 297.409 188.785 1.00 116.77 ?  987  PHE D N   1 
ATOM   28564 C CA  . PHE D 1 987  ? 218.586 298.051 190.090 1.00 116.77 ?  987  PHE D CA  1 
ATOM   28565 C C   . PHE D 1 987  ? 219.914 298.711 190.446 1.00 116.77 ?  987  PHE D C   1 
ATOM   28566 O O   . PHE D 1 987  ? 220.197 298.912 191.634 1.00 116.77 ?  987  PHE D O   1 
ATOM   28567 C CB  . PHE D 1 987  ? 218.198 297.035 191.167 1.00 116.77 ?  987  PHE D CB  1 
ATOM   28568 C CG  . PHE D 1 987  ? 217.042 296.156 190.782 1.00 116.77 ?  987  PHE D CG  1 
ATOM   28569 C CD1 . PHE D 1 987  ? 215.739 296.612 190.892 1.00 116.77 ?  987  PHE D CD1 1 
ATOM   28570 C CD2 . PHE D 1 987  ? 217.258 294.869 190.319 1.00 116.77 ?  987  PHE D CD2 1 
ATOM   28571 C CE1 . PHE D 1 987  ? 214.674 295.804 190.541 1.00 116.77 ?  987  PHE D CE1 1 
ATOM   28572 C CE2 . PHE D 1 987  ? 216.198 294.055 189.966 1.00 116.77 ?  987  PHE D CE2 1 
ATOM   28573 C CZ  . PHE D 1 987  ? 214.904 294.524 190.077 1.00 116.77 ?  987  PHE D CZ  1 
ATOM   28574 N N   . ALA D 1 988  ? 220.729 299.054 189.444 1.00 122.16 ?  988  ALA D N   1 
ATOM   28575 C CA  . ALA D 1 988  ? 222.038 299.641 189.715 1.00 122.16 ?  988  ALA D CA  1 
ATOM   28576 C C   . ALA D 1 988  ? 221.911 300.962 190.462 1.00 122.16 ?  988  ALA D C   1 
ATOM   28577 O O   . ALA D 1 988  ? 222.694 301.243 191.376 1.00 122.16 ?  988  ALA D O   1 
ATOM   28578 C CB  . ALA D 1 988  ? 222.807 299.833 188.408 1.00 122.16 ?  988  ALA D CB  1 
ATOM   28579 N N   . ASP D 1 989  ? 220.932 301.788 190.083 1.00 125.32 ?  989  ASP D N   1 
ATOM   28580 C CA  . ASP D 1 989  ? 220.699 303.035 190.805 1.00 125.32 ?  989  ASP D CA  1 
ATOM   28581 C C   . ASP D 1 989  ? 220.335 302.775 192.261 1.00 125.32 ?  989  ASP D C   1 
ATOM   28582 O O   . ASP D 1 989  ? 220.617 303.609 193.130 1.00 125.32 ?  989  ASP D O   1 
ATOM   28583 C CB  . ASP D 1 989  ? 219.599 303.844 190.117 1.00 125.32 ?  989  ASP D CB  1 
ATOM   28584 C CG  . ASP D 1 989  ? 219.929 304.163 188.672 1.00 125.32 ?  989  ASP D CG  1 
ATOM   28585 O OD1 . ASP D 1 989  ? 221.009 303.747 188.203 1.00 125.32 ?  989  ASP D OD1 1 
ATOM   28586 O OD2 . ASP D 1 989  ? 219.110 304.830 188.006 1.00 125.32 -1 989  ASP D OD2 1 
ATOM   28587 N N   . LEU D 1 990  ? 219.712 301.634 192.547 1.00 121.92 ?  990  LEU D N   1 
ATOM   28588 C CA  . LEU D 1 990  ? 219.400 301.237 193.912 1.00 121.92 ?  990  LEU D CA  1 
ATOM   28589 C C   . LEU D 1 990  ? 220.482 300.357 194.524 1.00 121.92 ?  990  LEU D C   1 
ATOM   28590 O O   . LEU D 1 990  ? 220.336 299.924 195.672 1.00 121.92 ?  990  LEU D O   1 
ATOM   28591 C CB  . LEU D 1 990  ? 218.048 300.512 193.948 1.00 121.92 ?  990  LEU D CB  1 
ATOM   28592 C CG  . LEU D 1 990  ? 217.279 300.509 195.271 1.00 121.92 ?  990  LEU D CG  1 
ATOM   28593 C CD1 . LEU D 1 990  ? 217.079 301.926 195.781 1.00 121.92 ?  990  LEU D CD1 1 
ATOM   28594 C CD2 . LEU D 1 990  ? 215.941 299.806 195.104 1.00 121.92 ?  990  LEU D CD2 1 
ATOM   28595 N N   . GLY D 1 991  ? 221.563 300.088 193.790 1.00 122.16 ?  991  GLY D N   1 
ATOM   28596 C CA  . GLY D 1 991  ? 222.616 299.237 194.321 1.00 122.16 ?  991  GLY D CA  1 
ATOM   28597 C C   . GLY D 1 991  ? 223.345 299.855 195.498 1.00 122.16 ?  991  GLY D C   1 
ATOM   28598 O O   . GLY D 1 991  ? 223.684 299.165 196.462 1.00 122.16 ?  991  GLY D O   1 
ATOM   28599 N N   . ASP D 1 992  ? 223.597 301.160 195.439 1.00 128.06 ?  992  ASP D N   1 
ATOM   28600 C CA  . ASP D 1 992  ? 224.328 301.871 196.480 1.00 128.06 ?  992  ASP D CA  1 
ATOM   28601 C C   . ASP D 1 992  ? 223.366 302.732 197.286 1.00 128.06 ?  992  ASP D C   1 
ATOM   28602 O O   . ASP D 1 992  ? 222.586 303.501 196.715 1.00 128.06 ?  992  ASP D O   1 
ATOM   28603 C CB  . ASP D 1 992  ? 225.439 302.735 195.876 1.00 128.06 ?  992  ASP D CB  1 
ATOM   28604 C CG  . ASP D 1 992  ? 224.930 303.667 194.794 1.00 128.06 ?  992  ASP D CG  1 
ATOM   28605 O OD1 . ASP D 1 992  ? 223.947 303.308 194.114 1.00 128.06 ?  992  ASP D OD1 1 
ATOM   28606 O OD2 . ASP D 1 992  ? 225.514 304.757 194.624 1.00 128.06 -1 992  ASP D OD2 1 
ATOM   28607 N N   . GLY D 1 993  ? 223.426 302.598 198.607 1.00 126.04 ?  993  GLY D N   1 
ATOM   28608 C CA  . GLY D 1 993  ? 222.571 303.386 199.482 1.00 126.04 ?  993  GLY D CA  1 
ATOM   28609 C C   . GLY D 1 993  ? 221.092 303.123 199.300 1.00 126.04 ?  993  GLY D C   1 
ATOM   28610 O O   . GLY D 1 993  ? 220.291 304.066 199.314 1.00 126.04 ?  993  GLY D O   1 
ATOM   28611 N N   . GLY D 1 994  ? 220.711 301.866 199.131 1.00 122.74 ?  994  GLY D N   1 
ATOM   28612 C CA  . GLY D 1 994  ? 219.317 301.496 198.936 1.00 122.74 ?  994  GLY D CA  1 
ATOM   28613 C C   . GLY D 1 994  ? 218.874 300.466 199.955 1.00 122.74 ?  994  GLY D C   1 
ATOM   28614 O O   . GLY D 1 994  ? 219.640 299.573 200.320 1.00 122.74 ?  994  GLY D O   1 
ATOM   28615 N N   . CYS D 1 995  ? 217.631 300.598 200.410 1.00 115.89 ?  995  CYS D N   1 
ATOM   28616 C CA  . CYS D 1 995  ? 217.079 299.650 201.367 1.00 115.89 ?  995  CYS D CA  1 
ATOM   28617 C C   . CYS D 1 995  ? 216.766 298.323 200.685 1.00 115.89 ?  995  CYS D C   1 
ATOM   28618 O O   . CYS D 1 995  ? 216.352 298.285 199.523 1.00 115.89 ?  995  CYS D O   1 
ATOM   28619 C CB  . CYS D 1 995  ? 215.818 300.220 202.013 1.00 115.89 ?  995  CYS D CB  1 
ATOM   28620 S SG  . CYS D 1 995  ? 216.078 301.756 202.932 1.00 115.89 ?  995  CYS D SG  1 
ATOM   28621 N N   . TYR D 1 996  ? 216.958 297.236 201.419 1.00 107.16 ?  996  TYR D N   1 
ATOM   28622 C CA  . TYR D 1 996  ? 216.717 295.948 200.874 1.00 107.16 ?  996  TYR D CA  1 
ATOM   28623 C C   . TYR D 1 996  ? 215.251 295.869 200.549 1.00 107.16 ?  996  TYR D C   1 
ATOM   28624 O O   . TYR D 1 996  ? 214.898 295.457 199.444 1.00 107.16 ?  996  TYR D O   1 
ATOM   28625 C CB  . TYR D 1 996  ? 217.106 294.871 201.888 1.00 107.16 ?  996  TYR D CB  1 
ATOM   28626 C CG  . TYR D 1 996  ? 216.669 293.475 201.512 1.00 107.16 ?  996  TYR D CG  1 
ATOM   28627 C CD1 . TYR D 1 996  ? 217.329 292.763 200.520 1.00 107.16 ?  996  TYR D CD1 1 
ATOM   28628 C CD2 . TYR D 1 996  ? 215.604 292.867 202.157 1.00 107.16 ?  996  TYR D CD2 1 
ATOM   28629 C CE1 . TYR D 1 996  ? 216.933 291.485 200.178 1.00 107.16 ?  996  TYR D CE1 1 
ATOM   28630 C CE2 . TYR D 1 996  ? 215.201 291.590 201.821 1.00 107.16 ?  996  TYR D CE2 1 
ATOM   28631 C CZ  . TYR D 1 996  ? 215.869 290.904 200.832 1.00 107.16 ?  996  TYR D CZ  1 
ATOM   28632 O OH  . TYR D 1 996  ? 215.471 289.632 200.496 1.00 107.16 ?  996  TYR D OH  1 
ATOM   28633 N N   . GLY D 1 997  ? 214.343 296.257 201.498 1.00 109.68 ?  997  GLY D N   1 
ATOM   28634 C CA  . GLY D 1 997  ? 212.908 296.117 201.313 1.00 109.68 ?  997  GLY D CA  1 
ATOM   28635 C C   . GLY D 1 997  ? 212.405 296.811 200.062 1.00 109.68 ?  997  GLY D C   1 
ATOM   28636 O O   . GLY D 1 997  ? 211.551 296.280 199.347 1.00 109.68 ?  997  GLY D O   1 
ATOM   28637 N N   . ASP D 1 998  ? 212.924 298.010 199.783 1.00 109.11 ?  998  ASP D N   1 
ATOM   28638 C CA  . ASP D 1 998  ? 212.544 298.714 198.564 1.00 109.11 ?  998  ASP D CA  1 
ATOM   28639 C C   . ASP D 1 998  ? 212.957 297.928 197.326 1.00 109.11 ?  998  ASP D C   1 
ATOM   28640 O O   . ASP D 1 998  ? 212.193 297.830 196.359 1.00 109.11 ?  998  ASP D O   1 
ATOM   28641 C CB  . ASP D 1 998  ? 213.170 300.109 198.550 1.00 109.11 ?  998  ASP D CB  1 
ATOM   28642 C CG  . ASP D 1 998  ? 212.613 300.991 197.450 1.00 109.11 ?  998  ASP D CG  1 
ATOM   28643 O OD1 . ASP D 1 998  ? 211.601 300.606 196.829 1.00 109.11 ?  998  ASP D OD1 1 
ATOM   28644 O OD2 . ASP D 1 998  ? 213.190 302.073 197.207 1.00 109.11 -1 998  ASP D OD2 1 
ATOM   28645 N N   . LEU D 1 999  ? 214.166 297.359 197.342 1.00 103.95 ?  999  LEU D N   1 
ATOM   28646 C CA  . LEU D 1 999  ? 214.624 296.545 196.221 1.00 103.95 ?  999  LEU D CA  1 
ATOM   28647 C C   . LEU D 1 999  ? 213.736 295.323 196.025 1.00 103.95 ?  999  LEU D C   1 
ATOM   28648 O O   . LEU D 1 999  ? 213.369 294.984 194.893 1.00 103.95 ?  999  LEU D O   1 
ATOM   28649 C CB  . LEU D 1 999  ? 216.077 296.128 196.449 1.00 103.95 ?  999  LEU D CB  1 
ATOM   28650 C CG  . LEU D 1 999  ? 216.651 294.990 195.606 1.00 103.95 ?  999  LEU D CG  1 
ATOM   28651 C CD1 . LEU D 1 999  ? 216.684 295.359 194.134 1.00 103.95 ?  999  LEU D CD1 1 
ATOM   28652 C CD2 . LEU D 1 999  ? 218.041 294.626 196.101 1.00 103.95 ?  999  LEU D CD2 1 
ATOM   28653 N N   . PHE D 1 1000 ? 213.379 294.648 197.122 1.00 103.39 ?  1000 PHE D N   1 
ATOM   28654 C CA  . PHE D 1 1000 ? 212.511 293.479 197.028 1.00 103.39 ?  1000 PHE D CA  1 
ATOM   28655 C C   . PHE D 1 1000 ? 211.144 293.851 196.470 1.00 103.39 ?  1000 PHE D C   1 
ATOM   28656 O O   . PHE D 1 1000 ? 210.612 293.155 195.596 1.00 103.39 ?  1000 PHE D O   1 
ATOM   28657 C CB  . PHE D 1 1000 ? 212.375 292.821 198.402 1.00 103.39 ?  1000 PHE D CB  1 
ATOM   28658 C CG  . PHE D 1 1000 ? 211.169 291.934 198.537 1.00 103.39 ?  1000 PHE D CG  1 
ATOM   28659 C CD1 . PHE D 1 1000 ? 211.179 290.646 198.032 1.00 103.39 ?  1000 PHE D CD1 1 
ATOM   28660 C CD2 . PHE D 1 1000 ? 210.029 292.385 199.183 1.00 103.39 ?  1000 PHE D CD2 1 
ATOM   28661 C CE1 . PHE D 1 1000 ? 210.075 289.829 198.159 1.00 103.39 ?  1000 PHE D CE1 1 
ATOM   28662 C CE2 . PHE D 1 1000 ? 208.921 291.571 199.312 1.00 103.39 ?  1000 PHE D CE2 1 
ATOM   28663 C CZ  . PHE D 1 1000 ? 208.944 290.291 198.800 1.00 103.39 ?  1000 PHE D CZ  1 
ATOM   28664 N N   . CYS D 1 1001 ? 210.561 294.947 196.964 1.00 103.70 ?  1001 CYS D N   1 
ATOM   28665 C CA  . CYS D 1 1001 ? 209.254 295.372 196.473 1.00 103.70 ?  1001 CYS D CA  1 
ATOM   28666 C C   . CYS D 1 1001 ? 209.314 295.736 194.995 1.00 103.70 ?  1001 CYS D C   1 
ATOM   28667 O O   . CYS D 1 1001 ? 208.425 295.363 194.223 1.00 103.70 ?  1001 CYS D O   1 
ATOM   28668 C CB  . CYS D 1 1001 ? 208.740 296.551 197.298 1.00 103.70 ?  1001 CYS D CB  1 
ATOM   28669 S SG  . CYS D 1 1001 ? 208.375 296.154 199.023 1.00 103.70 ?  1001 CYS D SG  1 
ATOM   28670 N N   . LYS D 1 1002 ? 210.360 296.456 194.583 1.00 102.53 ?  1002 LYS D N   1 
ATOM   28671 C CA  . LYS D 1 1002 ? 210.497 296.832 193.179 1.00 102.53 ?  1002 LYS D CA  1 
ATOM   28672 C C   . LYS D 1 1002 ? 210.625 295.601 192.292 1.00 102.53 ?  1002 LYS D C   1 
ATOM   28673 O O   . LYS D 1 1002 ? 209.962 295.498 191.253 1.00 102.53 ?  1002 LYS D O   1 
ATOM   28674 C CB  . LYS D 1 1002 ? 211.706 297.753 193.005 1.00 102.53 ?  1002 LYS D CB  1 
ATOM   28675 C CG  . LYS D 1 1002 ? 211.976 298.177 191.570 1.00 102.53 ?  1002 LYS D CG  1 
ATOM   28676 C CD  . LYS D 1 1002 ? 210.890 299.103 191.045 1.00 102.53 ?  1002 LYS D CD  1 
ATOM   28677 C CE  . LYS D 1 1002 ? 211.242 299.635 189.665 1.00 102.53 ?  1002 LYS D CE  1 
ATOM   28678 N NZ  . LYS D 1 1002 ? 212.528 300.387 189.669 1.00 102.53 1  1002 LYS D NZ  1 
ATOM   28679 N N   . ALA D 1 1003 ? 211.470 294.647 192.694 1.00 102.08 ?  1003 ALA D N   1 
ATOM   28680 C CA  . ALA D 1 1003 ? 211.659 293.443 191.891 1.00 102.08 ?  1003 ALA D CA  1 
ATOM   28681 C C   . ALA D 1 1003 ? 210.371 292.636 191.794 1.00 102.08 ?  1003 ALA D C   1 
ATOM   28682 O O   . ALA D 1 1003 ? 209.988 292.189 190.704 1.00 102.08 ?  1003 ALA D O   1 
ATOM   28683 C CB  . ALA D 1 1003 ? 212.785 292.593 192.479 1.00 102.08 ?  1003 ALA D CB  1 
ATOM   28684 N N   . LEU D 1 1004 ? 209.676 292.453 192.921 1.00 102.60 ?  1004 LEU D N   1 
ATOM   28685 C CA  . LEU D 1 1004 ? 208.447 291.667 192.909 1.00 102.60 ?  1004 LEU D CA  1 
ATOM   28686 C C   . LEU D 1 1004 ? 207.345 292.352 192.113 1.00 102.60 ?  1004 LEU D C   1 
ATOM   28687 O O   . LEU D 1 1004 ? 206.554 291.676 191.446 1.00 102.60 ?  1004 LEU D O   1 
ATOM   28688 C CB  . LEU D 1 1004 ? 207.984 291.395 194.340 1.00 102.60 ?  1004 LEU D CB  1 
ATOM   28689 C CG  . LEU D 1 1004 ? 206.806 290.434 194.501 1.00 102.60 ?  1004 LEU D CG  1 
ATOM   28690 C CD1 . LEU D 1 1004 ? 207.088 289.113 193.802 1.00 102.60 ?  1004 LEU D CD1 1 
ATOM   28691 C CD2 . LEU D 1 1004 ? 206.505 290.203 195.971 1.00 102.60 ?  1004 LEU D CD2 1 
ATOM   28692 N N   . LYS D 1 1005 ? 207.267 293.683 192.170 1.00 103.07 ?  1005 LYS D N   1 
ATOM   28693 C CA  . LYS D 1 1005 ? 206.240 294.399 191.426 1.00 103.07 ?  1005 LYS D CA  1 
ATOM   28694 C C   . LYS D 1 1005 ? 206.534 294.445 189.932 1.00 103.07 ?  1005 LYS D C   1 
ATOM   28695 O O   . LYS D 1 1005 ? 205.601 294.421 189.123 1.00 103.07 ?  1005 LYS D O   1 
ATOM   28696 C CB  . LYS D 1 1005 ? 206.090 295.818 191.977 1.00 103.07 ?  1005 LYS D CB  1 
ATOM   28697 C CG  . LYS D 1 1005 ? 204.924 296.596 191.391 1.00 103.07 ?  1005 LYS D CG  1 
ATOM   28698 C CD  . LYS D 1 1005 ? 204.795 297.968 192.033 1.00 103.07 ?  1005 LYS D CD  1 
ATOM   28699 C CE  . LYS D 1 1005 ? 203.617 298.737 191.458 1.00 103.07 ?  1005 LYS D CE  1 
ATOM   28700 N NZ  . LYS D 1 1005 ? 203.468 300.078 192.085 1.00 103.07 1  1005 LYS D NZ  1 
ATOM   28701 N N   . THR D 1 1006 ? 207.809 294.504 189.545 1.00 103.04 ?  1006 THR D N   1 
ATOM   28702 C CA  . THR D 1 1006 ? 208.154 294.639 188.132 1.00 103.04 ?  1006 THR D CA  1 
ATOM   28703 C C   . THR D 1 1006 ? 208.298 293.286 187.440 1.00 103.04 ?  1006 THR D C   1 
ATOM   28704 O O   . THR D 1 1006 ? 207.558 292.982 186.499 1.00 103.04 ?  1006 THR D O   1 
ATOM   28705 C CB  . THR D 1 1006 ? 209.444 295.455 187.987 1.00 103.04 ?  1006 THR D CB  1 
ATOM   28706 O OG1 . THR D 1 1006 ? 210.445 294.932 188.868 1.00 103.04 ?  1006 THR D OG1 1 
ATOM   28707 C CG2 . THR D 1 1006 ? 209.189 296.917 188.320 1.00 103.04 ?  1006 THR D CG2 1 
ATOM   28708 N N   . TYR D 1 1007 ? 209.240 292.462 187.895 1.00 104.88 ?  1007 TYR D N   1 
ATOM   28709 C CA  . TYR D 1 1007 ? 209.560 291.208 187.226 1.00 104.88 ?  1007 TYR D CA  1 
ATOM   28710 C C   . TYR D 1 1007 ? 208.926 289.997 187.897 1.00 104.88 ?  1007 TYR D C   1 
ATOM   28711 O O   . TYR D 1 1007 ? 209.207 288.864 187.491 1.00 104.88 ?  1007 TYR D O   1 
ATOM   28712 C CB  . TYR D 1 1007 ? 211.078 291.023 187.151 1.00 104.88 ?  1007 TYR D CB  1 
ATOM   28713 C CG  . TYR D 1 1007 ? 211.804 292.154 186.458 1.00 104.88 ?  1007 TYR D CG  1 
ATOM   28714 C CD1 . TYR D 1 1007 ? 211.878 292.212 185.072 1.00 104.88 ?  1007 TYR D CD1 1 
ATOM   28715 C CD2 . TYR D 1 1007 ? 212.423 293.159 187.189 1.00 104.88 ?  1007 TYR D CD2 1 
ATOM   28716 C CE1 . TYR D 1 1007 ? 212.544 293.243 184.434 1.00 104.88 ?  1007 TYR D CE1 1 
ATOM   28717 C CE2 . TYR D 1 1007 ? 213.090 294.194 186.561 1.00 104.88 ?  1007 TYR D CE2 1 
ATOM   28718 C CZ  . TYR D 1 1007 ? 213.148 294.232 185.184 1.00 104.88 ?  1007 TYR D CZ  1 
ATOM   28719 O OH  . TYR D 1 1007 ? 213.812 295.260 184.556 1.00 104.88 ?  1007 TYR D OH  1 
ATOM   28720 N N   . ASN D 1 1008 ? 208.079 290.208 188.907 1.00 102.58 ?  1008 ASN D N   1 
ATOM   28721 C CA  . ASN D 1 1008 ? 207.492 289.115 189.684 1.00 102.58 ?  1008 ASN D CA  1 
ATOM   28722 C C   . ASN D 1 1008 ? 208.582 288.206 190.245 1.00 102.58 ?  1008 ASN D C   1 
ATOM   28723 O O   . ASN D 1 1008 ? 208.450 286.981 190.280 1.00 102.58 ?  1008 ASN D O   1 
ATOM   28724 C CB  . ASN D 1 1008 ? 206.487 288.318 188.849 1.00 102.58 ?  1008 ASN D CB  1 
ATOM   28725 C CG  . ASN D 1 1008 ? 205.299 289.153 188.417 1.00 102.58 ?  1008 ASN D CG  1 
ATOM   28726 O OD1 . ASN D 1 1008 ? 204.891 290.082 189.113 1.00 102.58 ?  1008 ASN D OD1 1 
ATOM   28727 N ND2 . ASN D 1 1008 ? 204.734 288.825 187.260 1.00 102.58 ?  1008 ASN D ND2 1 
ATOM   28728 N N   . MET D 1 1009 ? 209.677 288.821 190.686 1.00 99.53  ?  1009 MET D N   1 
ATOM   28729 C CA  . MET D 1 1009 ? 210.856 288.109 191.161 1.00 99.53  ?  1009 MET D CA  1 
ATOM   28730 C C   . MET D 1 1009 ? 210.910 288.204 192.679 1.00 99.53  ?  1009 MET D C   1 
ATOM   28731 O O   . MET D 1 1009 ? 210.935 289.307 193.235 1.00 99.53  ?  1009 MET D O   1 
ATOM   28732 C CB  . MET D 1 1009 ? 212.124 288.688 190.534 1.00 99.53  ?  1009 MET D CB  1 
ATOM   28733 C CG  . MET D 1 1009 ? 213.404 287.967 190.914 1.00 99.53  ?  1009 MET D CG  1 
ATOM   28734 S SD  . MET D 1 1009 ? 214.863 288.722 190.167 1.00 99.53  ?  1009 MET D SD  1 
ATOM   28735 C CE  . MET D 1 1009 ? 214.483 288.556 188.424 1.00 99.53  ?  1009 MET D CE  1 
ATOM   28736 N N   . LEU D 1 1010 ? 210.926 287.051 193.343 1.00 94.67  ?  1010 LEU D N   1 
ATOM   28737 C CA  . LEU D 1 1010 ? 210.990 286.998 194.799 1.00 94.67  ?  1010 LEU D CA  1 
ATOM   28738 C C   . LEU D 1 1010 ? 212.433 287.225 195.231 1.00 94.67  ?  1010 LEU D C   1 
ATOM   28739 O O   . LEU D 1 1010 ? 213.279 286.336 195.090 1.00 94.67  ?  1010 LEU D O   1 
ATOM   28740 C CB  . LEU D 1 1010 ? 210.466 285.659 195.309 1.00 94.67  ?  1010 LEU D CB  1 
ATOM   28741 C CG  . LEU D 1 1010 ? 210.305 285.526 196.824 1.00 94.67  ?  1010 LEU D CG  1 
ATOM   28742 C CD1 . LEU D 1 1010 ? 209.251 286.493 197.335 1.00 94.67  ?  1010 LEU D CD1 1 
ATOM   28743 C CD2 . LEU D 1 1010 ? 209.957 284.097 197.211 1.00 94.67  ?  1010 LEU D CD2 1 
ATOM   28744 N N   . CYS D 1 1011 ? 212.718 288.416 195.755 1.00 99.85  ?  1011 CYS D N   1 
ATOM   28745 C CA  . CYS D 1 1011 ? 214.072 288.760 196.175 1.00 99.85  ?  1011 CYS D CA  1 
ATOM   28746 C C   . CYS D 1 1011 ? 214.401 288.030 197.470 1.00 99.85  ?  1011 CYS D C   1 
ATOM   28747 O O   . CYS D 1 1011 ? 213.827 288.323 198.524 1.00 99.85  ?  1011 CYS D O   1 
ATOM   28748 C CB  . CYS D 1 1011 ? 214.206 290.269 196.349 1.00 99.85  ?  1011 CYS D CB  1 
ATOM   28749 S SG  . CYS D 1 1011 ? 215.868 290.829 196.782 1.00 99.85  ?  1011 CYS D SG  1 
ATOM   28750 N N   . PHE D 1 1012 ? 215.328 287.081 197.394 1.00 98.06  ?  1012 PHE D N   1 
ATOM   28751 C CA  . PHE D 1 1012 ? 215.738 286.294 198.547 1.00 98.06  ?  1012 PHE D CA  1 
ATOM   28752 C C   . PHE D 1 1012 ? 216.887 287.016 199.256 1.00 98.06  ?  1012 PHE D C   1 
ATOM   28753 O O   . PHE D 1 1012 ? 217.161 288.189 198.985 1.00 98.06  ?  1012 PHE D O   1 
ATOM   28754 C CB  . PHE D 1 1012 ? 216.099 284.874 198.102 1.00 98.06  ?  1012 PHE D CB  1 
ATOM   28755 C CG  . PHE D 1 1012 ? 215.646 283.806 199.056 1.00 98.06  ?  1012 PHE D CG  1 
ATOM   28756 C CD1 . PHE D 1 1012 ? 215.208 284.135 200.328 1.00 98.06  ?  1012 PHE D CD1 1 
ATOM   28757 C CD2 . PHE D 1 1012 ? 215.657 282.472 198.680 1.00 98.06  ?  1012 PHE D CD2 1 
ATOM   28758 C CE1 . PHE D 1 1012 ? 214.791 283.153 201.207 1.00 98.06  ?  1012 PHE D CE1 1 
ATOM   28759 C CE2 . PHE D 1 1012 ? 215.242 281.487 199.554 1.00 98.06  ?  1012 PHE D CE2 1 
ATOM   28760 C CZ  . PHE D 1 1012 ? 214.808 281.826 200.818 1.00 98.06  ?  1012 PHE D CZ  1 
ATOM   28761 N N   . GLY D 1 1013 ? 217.565 286.329 200.173 1.00 93.86  ?  1013 GLY D N   1 
ATOM   28762 C CA  . GLY D 1 1013 ? 218.627 286.928 200.961 1.00 93.86  ?  1013 GLY D CA  1 
ATOM   28763 C C   . GLY D 1 1013 ? 219.801 287.464 200.166 1.00 93.86  ?  1013 GLY D C   1 
ATOM   28764 O O   . GLY D 1 1013 ? 219.847 287.335 198.940 1.00 93.86  ?  1013 GLY D O   1 
ATOM   28765 N N   . ILE D 1 1014 ? 220.768 288.060 200.861 1.00 92.50  ?  1014 ILE D N   1 
ATOM   28766 C CA  . ILE D 1 1014 ? 221.898 288.738 200.238 1.00 92.50  ?  1014 ILE D CA  1 
ATOM   28767 C C   . ILE D 1 1014 ? 223.158 287.919 200.478 1.00 92.50  ?  1014 ILE D C   1 
ATOM   28768 O O   . ILE D 1 1014 ? 223.457 287.546 201.619 1.00 92.50  ?  1014 ILE D O   1 
ATOM   28769 C CB  . ILE D 1 1014 ? 222.066 290.168 200.783 1.00 92.50  ?  1014 ILE D CB  1 
ATOM   28770 C CG1 . ILE D 1 1014 ? 220.788 290.980 200.566 1.00 92.50  ?  1014 ILE D CG1 1 
ATOM   28771 C CG2 . ILE D 1 1014 ? 223.253 290.854 200.123 1.00 92.50  ?  1014 ILE D CG2 1 
ATOM   28772 C CD1 . ILE D 1 1014 ? 220.875 292.401 201.085 1.00 92.50  ?  1014 ILE D CD1 1 
ATOM   28773 N N   . TYR D 1 1015 ? 223.894 287.641 199.401 1.00 89.86  ?  1015 TYR D N   1 
ATOM   28774 C CA  . TYR D 1 1015 ? 225.182 286.955 199.481 1.00 89.86  ?  1015 TYR D CA  1 
ATOM   28775 C C   . TYR D 1 1015 ? 226.291 288.004 199.580 1.00 89.86  ?  1015 TYR D C   1 
ATOM   28776 O O   . TYR D 1 1015 ? 227.120 288.181 198.686 1.00 89.86  ?  1015 TYR D O   1 
ATOM   28777 C CB  . TYR D 1 1015 ? 225.370 286.050 198.270 1.00 89.86  ?  1015 TYR D CB  1 
ATOM   28778 C CG  . TYR D 1 1015 ? 226.460 285.016 198.419 1.00 89.86  ?  1015 TYR D CG  1 
ATOM   28779 C CD1 . TYR D 1 1015 ? 226.953 284.674 199.669 1.00 89.86  ?  1015 TYR D CD1 1 
ATOM   28780 C CD2 . TYR D 1 1015 ? 227.000 284.384 197.306 1.00 89.86  ?  1015 TYR D CD2 1 
ATOM   28781 C CE1 . TYR D 1 1015 ? 227.945 283.726 199.809 1.00 89.86  ?  1015 TYR D CE1 1 
ATOM   28782 C CE2 . TYR D 1 1015 ? 227.998 283.439 197.437 1.00 89.86  ?  1015 TYR D CE2 1 
ATOM   28783 C CZ  . TYR D 1 1015 ? 228.467 283.114 198.692 1.00 89.86  ?  1015 TYR D CZ  1 
ATOM   28784 O OH  . TYR D 1 1015 ? 229.461 282.172 198.832 1.00 89.86  ?  1015 TYR D OH  1 
ATOM   28785 N N   . ARG D 1 1016 ? 226.281 288.717 200.705 1.00 96.26  ?  1016 ARG D N   1 
ATOM   28786 C CA  . ARG D 1 1016 ? 227.175 289.853 200.888 1.00 96.26  ?  1016 ARG D CA  1 
ATOM   28787 C C   . ARG D 1 1016 ? 228.630 289.405 200.958 1.00 96.26  ?  1016 ARG D C   1 
ATOM   28788 O O   . ARG D 1 1016 ? 228.953 288.369 201.545 1.00 96.26  ?  1016 ARG D O   1 
ATOM   28789 C CB  . ARG D 1 1016 ? 226.801 290.621 202.157 1.00 96.26  ?  1016 ARG D CB  1 
ATOM   28790 C CG  . ARG D 1 1016 ? 227.725 291.787 202.471 1.00 96.26  ?  1016 ARG D CG  1 
ATOM   28791 C CD  . ARG D 1 1016 ? 227.345 292.479 203.767 1.00 96.26  ?  1016 ARG D CD  1 
ATOM   28792 N NE  . ARG D 1 1016 ? 226.096 293.220 203.648 1.00 96.26  ?  1016 ARG D NE  1 
ATOM   28793 C CZ  . ARG D 1 1016 ? 226.014 294.490 203.274 1.00 96.26  ?  1016 ARG D CZ  1 
ATOM   28794 N NH1 . ARG D 1 1016 ? 224.820 295.071 203.209 1.00 96.26  1  1016 ARG D NH1 1 
ATOM   28795 N NH2 . ARG D 1 1016 ? 227.092 295.190 202.963 1.00 96.26  ?  1016 ARG D NH2 1 
ATOM   28796 N N   . LEU D 1 1017 ? 229.509 290.199 200.348 1.00 98.76  ?  1017 LEU D N   1 
ATOM   28797 C CA  . LEU D 1 1017 ? 230.937 289.929 200.399 1.00 98.76  ?  1017 LEU D CA  1 
ATOM   28798 C C   . LEU D 1 1017 ? 231.445 290.053 201.831 1.00 98.76  ?  1017 LEU D C   1 
ATOM   28799 O O   . LEU D 1 1017 ? 230.992 290.909 202.595 1.00 98.76  ?  1017 LEU D O   1 
ATOM   28800 C CB  . LEU D 1 1017 ? 231.687 290.893 199.478 1.00 98.76  ?  1017 LEU D CB  1 
ATOM   28801 C CG  . LEU D 1 1017 ? 232.956 290.402 198.772 1.00 98.76  ?  1017 LEU D CG  1 
ATOM   28802 C CD1 . LEU D 1 1017 ? 233.259 291.284 197.572 1.00 98.76  ?  1017 LEU D CD1 1 
ATOM   28803 C CD2 . LEU D 1 1017 ? 234.146 290.375 199.717 1.00 98.76  ?  1017 LEU D CD2 1 
ATOM   28804 N N   . ARG D 1 1018 ? 232.387 289.179 202.195 1.00 102.44 ?  1018 ARG D N   1 
ATOM   28805 C CA  . ARG D 1 1018 ? 232.904 289.172 203.560 1.00 102.44 ?  1018 ARG D CA  1 
ATOM   28806 C C   . ARG D 1 1018 ? 233.612 290.480 203.892 1.00 102.44 ?  1018 ARG D C   1 
ATOM   28807 O O   . ARG D 1 1018 ? 233.398 291.056 204.965 1.00 102.44 ?  1018 ARG D O   1 
ATOM   28808 C CB  . ARG D 1 1018 ? 233.844 287.980 203.754 1.00 102.44 ?  1018 ARG D CB  1 
ATOM   28809 C CG  . ARG D 1 1018 ? 234.176 287.657 205.205 1.00 102.44 ?  1018 ARG D CG  1 
ATOM   28810 C CD  . ARG D 1 1018 ? 235.445 288.356 205.670 1.00 102.44 ?  1018 ARG D CD  1 
ATOM   28811 N NE  . ARG D 1 1018 ? 236.599 287.987 204.858 1.00 102.44 ?  1018 ARG D NE  1 
ATOM   28812 C CZ  . ARG D 1 1018 ? 237.400 286.963 205.115 1.00 102.44 ?  1018 ARG D CZ  1 
ATOM   28813 N NH1 . ARG D 1 1018 ? 238.425 286.721 204.304 1.00 102.44 1  1018 ARG D NH1 1 
ATOM   28814 N NH2 . ARG D 1 1018 ? 237.202 286.176 206.160 1.00 102.44 ?  1018 ARG D NH2 1 
ATOM   28815 N N   . ASP D 1 1019 ? 234.455 290.964 202.986 1.00 114.16 ?  1019 ASP D N   1 
ATOM   28816 C CA  . ASP D 1 1019 ? 235.193 292.210 203.194 1.00 114.16 ?  1019 ASP D CA  1 
ATOM   28817 C C   . ASP D 1 1019 ? 234.461 293.385 202.544 1.00 114.16 ?  1019 ASP D C   1 
ATOM   28818 O O   . ASP D 1 1019 ? 234.981 294.080 201.672 1.00 114.16 ?  1019 ASP D O   1 
ATOM   28819 C CB  . ASP D 1 1019 ? 236.615 292.076 202.660 1.00 114.16 ?  1019 ASP D CB  1 
ATOM   28820 C CG  . ASP D 1 1019 ? 237.446 291.095 203.462 1.00 114.16 ?  1019 ASP D CG  1 
ATOM   28821 O OD1 . ASP D 1 1019 ? 237.199 290.962 204.678 1.00 114.16 ?  1019 ASP D OD1 1 
ATOM   28822 O OD2 . ASP D 1 1019 ? 238.347 290.457 202.877 1.00 114.16 -1 1019 ASP D OD2 1 
ATOM   28823 N N   . ALA D 1 1020 ? 233.224 293.595 202.989 1.00 110.26 ?  1020 ALA D N   1 
ATOM   28824 C CA  . ALA D 1 1020 ? 232.394 294.695 202.512 1.00 110.26 ?  1020 ALA D CA  1 
ATOM   28825 C C   . ALA D 1 1020 ? 232.261 295.828 203.515 1.00 110.26 ?  1020 ALA D C   1 
ATOM   28826 O O   . ALA D 1 1020 ? 232.366 296.996 203.135 1.00 110.26 ?  1020 ALA D O   1 
ATOM   28827 C CB  . ALA D 1 1020 ? 230.999 294.183 202.141 1.00 110.26 ?  1020 ALA D CB  1 
ATOM   28828 N N   . HIS D 1 1021 ? 232.025 295.510 204.791 1.00 114.33 ?  1021 HIS D N   1 
ATOM   28829 C CA  . HIS D 1 1021 ? 231.907 296.553 205.804 1.00 114.33 ?  1021 HIS D CA  1 
ATOM   28830 C C   . HIS D 1 1021 ? 233.235 297.267 206.028 1.00 114.33 ?  1021 HIS D C   1 
ATOM   28831 O O   . HIS D 1 1021 ? 233.262 298.482 206.252 1.00 114.33 ?  1021 HIS D O   1 
ATOM   28832 C CB  . HIS D 1 1021 ? 231.387 295.954 207.112 1.00 114.33 ?  1021 HIS D CB  1 
ATOM   28833 C CG  . HIS D 1 1021 ? 232.183 294.784 207.598 1.00 114.33 ?  1021 HIS D CG  1 
ATOM   28834 N ND1 . HIS D 1 1021 ? 231.926 293.492 207.195 1.00 114.33 ?  1021 HIS D ND1 1 
ATOM   28835 C CD2 . HIS D 1 1021 ? 233.230 294.711 208.453 1.00 114.33 ?  1021 HIS D CD2 1 
ATOM   28836 C CE1 . HIS D 1 1021 ? 232.782 292.671 207.781 1.00 114.33 ?  1021 HIS D CE1 1 
ATOM   28837 N NE2 . HIS D 1 1021 ? 233.583 293.386 208.550 1.00 114.33 ?  1021 HIS D NE2 1 
ATOM   28838 N N   . LEU D 1 1022 ? 234.343 296.531 205.978 1.00 120.25 ?  1022 LEU D N   1 
ATOM   28839 C CA  . LEU D 1 1022 ? 235.652 297.136 206.174 1.00 120.25 ?  1022 LEU D CA  1 
ATOM   28840 C C   . LEU D 1 1022 ? 235.984 298.085 205.029 1.00 120.25 ?  1022 LEU D C   1 
ATOM   28841 O O   . LEU D 1 1022 ? 235.707 297.797 203.860 1.00 120.25 ?  1022 LEU D O   1 
ATOM   28842 C CB  . LEU D 1 1022 ? 236.727 296.054 206.285 1.00 120.25 ?  1022 LEU D CB  1 
ATOM   28843 C CG  . LEU D 1 1022 ? 236.600 295.082 207.459 1.00 120.25 ?  1022 LEU D CG  1 
ATOM   28844 C CD1 . LEU D 1 1022 ? 237.712 294.045 207.420 1.00 120.25 ?  1022 LEU D CD1 1 
ATOM   28845 C CD2 . LEU D 1 1022 ? 236.609 295.833 208.782 1.00 120.25 ?  1022 LEU D CD2 1 
ATOM   28846 N N   . SER D 1 1023 ? 236.580 299.227 205.372 1.00 127.69 ?  1023 SER D N   1 
ATOM   28847 C CA  . SER D 1 1023 ? 236.965 300.216 204.375 1.00 127.69 ?  1023 SER D CA  1 
ATOM   28848 C C   . SER D 1 1023 ? 238.276 299.881 203.680 1.00 127.69 ?  1023 SER D C   1 
ATOM   28849 O O   . SER D 1 1023 ? 238.589 300.498 202.656 1.00 127.69 ?  1023 SER D O   1 
ATOM   28850 C CB  . SER D 1 1023 ? 237.067 301.601 205.021 1.00 127.69 ?  1023 SER D CB  1 
ATOM   28851 O OG  . SER D 1 1023 ? 238.031 301.608 206.060 1.00 127.69 ?  1023 SER D OG  1 
ATOM   28852 N N   . THR D 1 1024 ? 239.044 298.935 204.205 1.00 129.55 ?  1024 THR D N   1 
ATOM   28853 C CA  . THR D 1 1024 ? 240.296 298.550 203.568 1.00 129.55 ?  1024 THR D CA  1 
ATOM   28854 C C   . THR D 1 1024 ? 240.009 297.826 202.257 1.00 129.55 ?  1024 THR D C   1 
ATOM   28855 O O   . THR D 1 1024 ? 239.188 296.901 202.233 1.00 129.55 ?  1024 THR D O   1 
ATOM   28856 C CB  . THR D 1 1024 ? 241.118 297.656 204.495 1.00 129.55 ?  1024 THR D CB  1 
ATOM   28857 O OG1 . THR D 1 1024 ? 240.374 296.472 204.804 1.00 129.55 ?  1024 THR D OG1 1 
ATOM   28858 C CG2 . THR D 1 1024 ? 241.447 298.392 205.786 1.00 129.55 ?  1024 THR D CG2 1 
ATOM   28859 N N   . PRO D 1 1025 ? 240.655 298.210 201.154 1.00 132.44 ?  1025 PRO D N   1 
ATOM   28860 C CA  . PRO D 1 1025 ? 240.391 297.539 199.873 1.00 132.44 ?  1025 PRO D CA  1 
ATOM   28861 C C   . PRO D 1 1025 ? 240.932 296.119 199.836 1.00 132.44 ?  1025 PRO D C   1 
ATOM   28862 O O   . PRO D 1 1025 ? 241.931 295.846 199.164 1.00 132.44 ?  1025 PRO D O   1 
ATOM   28863 C CB  . PRO D 1 1025 ? 241.108 298.436 198.851 1.00 132.44 ?  1025 PRO D CB  1 
ATOM   28864 C CG  . PRO D 1 1025 ? 241.338 299.741 199.560 1.00 132.44 ?  1025 PRO D CG  1 
ATOM   28865 C CD  . PRO D 1 1025 ? 241.535 299.378 200.996 1.00 132.44 ?  1025 PRO D CD  1 
ATOM   28866 N N   . SER D 1 1026 ? 240.283 295.210 200.559 1.00 126.83 ?  1026 SER D N   1 
ATOM   28867 C CA  . SER D 1 1026 ? 240.706 293.818 200.564 1.00 126.83 ?  1026 SER D CA  1 
ATOM   28868 C C   . SER D 1 1026 ? 240.379 293.155 199.232 1.00 126.83 ?  1026 SER D C   1 
ATOM   28869 O O   . SER D 1 1026 ? 239.343 293.429 198.620 1.00 126.83 ?  1026 SER D O   1 
ATOM   28870 C CB  . SER D 1 1026 ? 240.033 293.060 201.709 1.00 126.83 ?  1026 SER D CB  1 
ATOM   28871 O OG  . SER D 1 1026 ? 240.443 291.704 201.736 1.00 126.83 ?  1026 SER D OG  1 
ATOM   28872 N N   . GLN D 1 1027 ? 241.273 292.278 198.782 1.00 126.69 ?  1027 GLN D N   1 
ATOM   28873 C CA  . GLN D 1 1027 ? 241.111 291.580 197.514 1.00 126.69 ?  1027 GLN D CA  1 
ATOM   28874 C C   . GLN D 1 1027 ? 240.424 290.229 197.660 1.00 126.69 ?  1027 GLN D C   1 
ATOM   28875 O O   . GLN D 1 1027 ? 240.283 289.512 196.664 1.00 126.69 ?  1027 GLN D O   1 
ATOM   28876 C CB  . GLN D 1 1027 ? 242.473 291.395 196.837 1.00 126.69 ?  1027 GLN D CB  1 
ATOM   28877 C CG  . GLN D 1 1027 ? 243.191 292.697 196.519 1.00 126.69 ?  1027 GLN D CG  1 
ATOM   28878 C CD  . GLN D 1 1027 ? 242.459 293.533 195.485 1.00 126.69 ?  1027 GLN D CD  1 
ATOM   28879 O OE1 . GLN D 1 1027 ? 241.690 293.012 194.678 1.00 126.69 ?  1027 GLN D OE1 1 
ATOM   28880 N NE2 . GLN D 1 1027 ? 242.697 294.840 195.506 1.00 126.69 ?  1027 GLN D NE2 1 
ATOM   28881 N N   . CYS D 1 1028 ? 240.003 289.862 198.868 1.00 119.16 ?  1028 CYS D N   1 
ATOM   28882 C CA  . CYS D 1 1028 ? 239.326 288.589 199.071 1.00 119.16 ?  1028 CYS D CA  1 
ATOM   28883 C C   . CYS D 1 1028 ? 237.948 288.615 198.421 1.00 119.16 ?  1028 CYS D C   1 
ATOM   28884 O O   . CYS D 1 1028 ? 237.173 289.556 198.619 1.00 119.16 ?  1028 CYS D O   1 
ATOM   28885 C CB  . CYS D 1 1028 ? 239.205 288.287 200.563 1.00 119.16 ?  1028 CYS D CB  1 
ATOM   28886 S SG  . CYS D 1 1028 ? 238.387 286.723 200.948 1.00 119.16 ?  1028 CYS D SG  1 
ATOM   28887 N N   . THR D 1 1029 ? 237.646 287.580 197.640 1.00 106.71 ?  1029 THR D N   1 
ATOM   28888 C CA  . THR D 1 1029 ? 236.377 287.476 196.934 1.00 106.71 ?  1029 THR D CA  1 
ATOM   28889 C C   . THR D 1 1029 ? 235.368 286.587 197.649 1.00 106.71 ?  1029 THR D C   1 
ATOM   28890 O O   . THR D 1 1029 ? 234.269 286.378 197.125 1.00 106.71 ?  1029 THR D O   1 
ATOM   28891 C CB  . THR D 1 1029 ? 236.604 286.951 195.513 1.00 106.71 ?  1029 THR D CB  1 
ATOM   28892 O OG1 . THR D 1 1029 ? 237.215 285.656 195.571 1.00 106.71 ?  1029 THR D OG1 1 
ATOM   28893 C CG2 . THR D 1 1029 ? 237.505 287.897 194.734 1.00 106.71 ?  1029 THR D CG2 1 
ATOM   28894 N N   . LYS D 1 1030 ? 235.710 286.058 198.820 1.00 104.52 ?  1030 LYS D N   1 
ATOM   28895 C CA  . LYS D 1 1030 ? 234.787 285.204 199.552 1.00 104.52 ?  1030 LYS D CA  1 
ATOM   28896 C C   . LYS D 1 1030 ? 233.611 286.015 200.079 1.00 104.52 ?  1030 LYS D C   1 
ATOM   28897 O O   . LYS D 1 1030 ? 233.772 287.141 200.556 1.00 104.52 ?  1030 LYS D O   1 
ATOM   28898 C CB  . LYS D 1 1030 ? 235.508 284.507 200.704 1.00 104.52 ?  1030 LYS D CB  1 
ATOM   28899 C CG  . LYS D 1 1030 ? 236.642 283.600 200.258 1.00 104.52 ?  1030 LYS D CG  1 
ATOM   28900 C CD  . LYS D 1 1030 ? 237.338 282.955 201.444 1.00 104.52 ?  1030 LYS D CD  1 
ATOM   28901 C CE  . LYS D 1 1030 ? 238.466 282.045 200.985 1.00 104.52 ?  1030 LYS D CE  1 
ATOM   28902 N NZ  . LYS D 1 1030 ? 239.167 281.409 202.133 1.00 104.52 1  1030 LYS D NZ  1 
ATOM   28903 N N   . ARG D 1 1031 ? 232.418 285.433 199.989 1.00 93.05  ?  1031 ARG D N   1 
ATOM   28904 C CA  . ARG D 1 1031 ? 231.194 286.082 200.429 1.00 93.05  ?  1031 ARG D CA  1 
ATOM   28905 C C   . ARG D 1 1031 ? 230.449 285.158 201.382 1.00 93.05  ?  1031 ARG D C   1 
ATOM   28906 O O   . ARG D 1 1031 ? 230.659 283.943 201.392 1.00 93.05  ?  1031 ARG D O   1 
ATOM   28907 C CB  . ARG D 1 1031 ? 230.294 286.453 199.242 1.00 93.05  ?  1031 ARG D CB  1 
ATOM   28908 C CG  . ARG D 1 1031 ? 231.022 287.155 198.107 1.00 93.05  ?  1031 ARG D CG  1 
ATOM   28909 C CD  . ARG D 1 1031 ? 230.058 287.920 197.217 1.00 93.05  ?  1031 ARG D CD  1 
ATOM   28910 N NE  . ARG D 1 1031 ? 230.745 288.601 196.126 1.00 93.05  ?  1031 ARG D NE  1 
ATOM   28911 C CZ  . ARG D 1 1031 ? 230.180 289.499 195.331 1.00 93.05  ?  1031 ARG D CZ  1 
ATOM   28912 N NH1 . ARG D 1 1031 ? 230.901 290.048 194.357 1.00 93.05  1  1031 ARG D NH1 1 
ATOM   28913 N NH2 . ARG D 1 1031 ? 228.918 289.864 195.487 1.00 93.05  ?  1031 ARG D NH2 1 
ATOM   28914 N N   . TYR D 1 1032 ? 229.571 285.752 202.187 1.00 94.29  ?  1032 TYR D N   1 
ATOM   28915 C CA  . TYR D 1 1032 ? 228.764 285.009 203.145 1.00 94.29  ?  1032 TYR D CA  1 
ATOM   28916 C C   . TYR D 1 1032 ? 227.294 285.344 202.942 1.00 94.29  ?  1032 TYR D C   1 
ATOM   28917 O O   . TYR D 1 1032 ? 226.943 286.451 202.523 1.00 94.29  ?  1032 TYR D O   1 
ATOM   28918 C CB  . TYR D 1 1032 ? 229.180 285.311 204.591 1.00 94.29  ?  1032 TYR D CB  1 
ATOM   28919 C CG  . TYR D 1 1032 ? 228.953 286.743 205.018 1.00 94.29  ?  1032 TYR D CG  1 
ATOM   28920 C CD1 . TYR D 1 1032 ? 229.818 287.751 204.617 1.00 94.29  ?  1032 TYR D CD1 1 
ATOM   28921 C CD2 . TYR D 1 1032 ? 227.883 287.084 205.832 1.00 94.29  ?  1032 TYR D CD2 1 
ATOM   28922 C CE1 . TYR D 1 1032 ? 229.617 289.060 205.004 1.00 94.29  ?  1032 TYR D CE1 1 
ATOM   28923 C CE2 . TYR D 1 1032 ? 227.674 288.391 206.227 1.00 94.29  ?  1032 TYR D CE2 1 
ATOM   28924 C CZ  . TYR D 1 1032 ? 228.546 289.374 205.810 1.00 94.29  ?  1032 TYR D CZ  1 
ATOM   28925 O OH  . TYR D 1 1032 ? 228.350 290.679 206.197 1.00 94.29  ?  1032 TYR D OH  1 
ATOM   28926 N N   . VAL D 1 1033 ? 226.438 284.375 203.247 1.00 89.55  ?  1033 VAL D N   1 
ATOM   28927 C CA  . VAL D 1 1033 ? 225.005 284.486 203.004 1.00 89.55  ?  1033 VAL D CA  1 
ATOM   28928 C C   . VAL D 1 1033 ? 224.338 285.193 204.174 1.00 89.55  ?  1033 VAL D C   1 
ATOM   28929 O O   . VAL D 1 1033 ? 224.676 284.964 205.341 1.00 89.55  ?  1033 VAL D O   1 
ATOM   28930 C CB  . VAL D 1 1033 ? 224.380 283.097 202.767 1.00 89.55  ?  1033 VAL D CB  1 
ATOM   28931 C CG1 . VAL D 1 1033 ? 224.848 282.524 201.441 1.00 89.55  ?  1033 VAL D CG1 1 
ATOM   28932 C CG2 . VAL D 1 1033 ? 224.728 282.150 203.905 1.00 89.55  ?  1033 VAL D CG2 1 
ATOM   28933 N N   . ILE D 1 1034 ? 223.390 286.071 203.855 1.00 89.80  ?  1034 ILE D N   1 
ATOM   28934 C CA  . ILE D 1 1034 ? 222.535 286.721 204.841 1.00 89.80  ?  1034 ILE D CA  1 
ATOM   28935 C C   . ILE D 1 1034 ? 221.100 286.334 204.517 1.00 89.80  ?  1034 ILE D C   1 
ATOM   28936 O O   . ILE D 1 1034 ? 220.602 286.641 203.427 1.00 89.80  ?  1034 ILE D O   1 
ATOM   28937 C CB  . ILE D 1 1034 ? 222.709 288.247 204.838 1.00 89.80  ?  1034 ILE D CB  1 
ATOM   28938 C CG1 . ILE D 1 1034 ? 224.158 288.618 205.158 1.00 89.80  ?  1034 ILE D CG1 1 
ATOM   28939 C CG2 . ILE D 1 1034 ? 221.759 288.891 205.835 1.00 89.80  ?  1034 ILE D CG2 1 
ATOM   28940 C CD1 . ILE D 1 1034 ? 224.419 290.108 205.158 1.00 89.80  ?  1034 ILE D CD1 1 
ATOM   28941 N N   . THR D 1 1035 ? 220.439 285.665 205.456 1.00 92.86  ?  1035 THR D N   1 
ATOM   28942 C CA  . THR D 1 1035 ? 219.117 285.098 205.218 1.00 92.86  ?  1035 THR D CA  1 
ATOM   28943 C C   . THR D 1 1035 ? 218.039 286.100 205.615 1.00 92.86  ?  1035 THR D C   1 
ATOM   28944 O O   . THR D 1 1035 ? 217.916 286.454 206.793 1.00 92.86  ?  1035 THR D O   1 
ATOM   28945 C CB  . THR D 1 1035 ? 218.943 283.794 205.996 1.00 92.86  ?  1035 THR D CB  1 
ATOM   28946 O OG1 . THR D 1 1035 ? 219.941 282.852 205.581 1.00 92.86  ?  1035 THR D OG1 1 
ATOM   28947 C CG2 . THR D 1 1035 ? 217.564 283.206 205.744 1.00 92.86  ?  1035 THR D CG2 1 
ATOM   28948 N N   . ASN D 1 1036 ? 217.255 286.540 204.628 1.00 95.94  ?  1036 ASN D N   1 
ATOM   28949 C CA  . ASN D 1 1036 ? 216.111 287.429 204.806 1.00 95.94  ?  1036 ASN D CA  1 
ATOM   28950 C C   . ASN D 1 1036 ? 216.483 288.676 205.602 1.00 95.94  ?  1036 ASN D C   1 
ATOM   28951 O O   . ASN D 1 1036 ? 216.090 288.805 206.769 1.00 95.94  ?  1036 ASN D O   1 
ATOM   28952 C CB  . ASN D 1 1036 ? 214.963 286.687 205.494 1.00 95.94  ?  1036 ASN D CB  1 
ATOM   28953 C CG  . ASN D 1 1036 ? 213.672 287.484 205.498 1.00 95.94  ?  1036 ASN D CG  1 
ATOM   28954 O OD1 . ASN D 1 1036 ? 213.489 288.393 204.689 1.00 95.94  ?  1036 ASN D OD1 1 
ATOM   28955 N ND2 . ASN D 1 1036 ? 212.769 287.146 206.412 1.00 95.94  ?  1036 ASN D ND2 1 
ATOM   28956 N N   . PRO D 1 1037 ? 217.242 289.607 205.020 1.00 101.40 ?  1037 PRO D N   1 
ATOM   28957 C CA  . PRO D 1 1037 ? 217.528 290.853 205.726 1.00 101.40 ?  1037 PRO D CA  1 
ATOM   28958 C C   . PRO D 1 1037 ? 216.266 291.680 205.889 1.00 101.40 ?  1037 PRO D C   1 
ATOM   28959 O O   . PRO D 1 1037 ? 215.329 291.576 205.079 1.00 101.40 ?  1037 PRO D O   1 
ATOM   28960 C CB  . PRO D 1 1037 ? 218.547 291.554 204.810 1.00 101.40 ?  1037 PRO D CB  1 
ATOM   28961 C CG  . PRO D 1 1037 ? 218.299 290.981 203.463 1.00 101.40 ?  1037 PRO D CG  1 
ATOM   28962 C CD  . PRO D 1 1037 ? 217.876 289.561 203.690 1.00 101.40 ?  1037 PRO D CD  1 
ATOM   28963 N N   . PRO D 1 1038 ? 216.192 292.520 206.928 1.00 105.53 ?  1038 PRO D N   1 
ATOM   28964 C CA  . PRO D 1 1038 ? 214.963 293.289 207.170 1.00 105.53 ?  1038 PRO D CA  1 
ATOM   28965 C C   . PRO D 1 1038 ? 214.712 294.369 206.129 1.00 105.53 ?  1038 PRO D C   1 
ATOM   28966 O O   . PRO D 1 1038 ? 215.516 294.566 205.213 1.00 105.53 ?  1038 PRO D O   1 
ATOM   28967 C CB  . PRO D 1 1038 ? 215.201 293.897 208.558 1.00 105.53 ?  1038 PRO D CB  1 
ATOM   28968 C CG  . PRO D 1 1038 ? 216.685 293.980 208.677 1.00 105.53 ?  1038 PRO D CG  1 
ATOM   28969 C CD  . PRO D 1 1038 ? 217.219 292.777 207.953 1.00 105.53 ?  1038 PRO D CD  1 
ATOM   28970 N N   . TYR D 1 1039 ? 213.582 295.070 206.267 1.00 108.89 ?  1039 TYR D N   1 
ATOM   28971 C CA  . TYR D 1 1039 ? 213.230 296.118 205.315 1.00 108.89 ?  1039 TYR D CA  1 
ATOM   28972 C C   . TYR D 1 1039 ? 214.242 297.257 205.342 1.00 108.89 ?  1039 TYR D C   1 
ATOM   28973 O O   . TYR D 1 1039 ? 214.638 297.771 204.289 1.00 108.89 ?  1039 TYR D O   1 
ATOM   28974 C CB  . TYR D 1 1039 ? 211.824 296.640 205.617 1.00 108.89 ?  1039 TYR D CB  1 
ATOM   28975 C CG  . TYR D 1 1039 ? 211.259 297.566 204.562 1.00 108.89 ?  1039 TYR D CG  1 
ATOM   28976 C CD1 . TYR D 1 1039 ? 211.543 298.926 204.575 1.00 108.89 ?  1039 TYR D CD1 1 
ATOM   28977 C CD2 . TYR D 1 1039 ? 210.433 297.080 203.557 1.00 108.89 ?  1039 TYR D CD2 1 
ATOM   28978 C CE1 . TYR D 1 1039 ? 211.028 299.773 203.612 1.00 108.89 ?  1039 TYR D CE1 1 
ATOM   28979 C CE2 . TYR D 1 1039 ? 209.913 297.920 202.590 1.00 108.89 ?  1039 TYR D CE2 1 
ATOM   28980 C CZ  . TYR D 1 1039 ? 210.212 299.266 202.623 1.00 108.89 ?  1039 TYR D CZ  1 
ATOM   28981 O OH  . TYR D 1 1039 ? 209.696 300.105 201.664 1.00 108.89 ?  1039 TYR D OH  1 
ATOM   28982 N N   . GLU D 1 1040 ? 214.673 297.664 206.536 1.00 112.06 ?  1040 GLU D N   1 
ATOM   28983 C CA  . GLU D 1 1040 ? 215.588 298.789 206.680 1.00 112.06 ?  1040 GLU D CA  1 
ATOM   28984 C C   . GLU D 1 1040 ? 217.031 298.432 206.350 1.00 112.06 ?  1040 GLU D C   1 
ATOM   28985 O O   . GLU D 1 1040 ? 217.882 299.329 206.327 1.00 112.06 ?  1040 GLU D O   1 
ATOM   28986 C CB  . GLU D 1 1040 ? 215.515 299.352 208.103 1.00 112.06 ?  1040 GLU D CB  1 
ATOM   28987 C CG  . GLU D 1 1040 ? 214.166 299.952 208.483 1.00 112.06 ?  1040 GLU D CG  1 
ATOM   28988 C CD  . GLU D 1 1040 ? 213.136 298.903 208.858 1.00 112.06 ?  1040 GLU D CD  1 
ATOM   28989 O OE1 . GLU D 1 1040 ? 213.506 297.715 208.967 1.00 112.06 ?  1040 GLU D OE1 1 
ATOM   28990 O OE2 . GLU D 1 1040 ? 211.955 299.267 209.042 1.00 112.06 -1 1040 GLU D OE2 1 
ATOM   28991 N N   . PHE D 1 1041 ? 217.327 297.158 206.105 1.00 110.30 ?  1041 PHE D N   1 
ATOM   28992 C CA  . PHE D 1 1041 ? 218.691 296.749 205.800 1.00 110.30 ?  1041 PHE D CA  1 
ATOM   28993 C C   . PHE D 1 1041 ? 219.164 297.380 204.495 1.00 110.30 ?  1041 PHE D C   1 
ATOM   28994 O O   . PHE D 1 1041 ? 218.427 297.435 203.507 1.00 110.30 ?  1041 PHE D O   1 
ATOM   28995 C CB  . PHE D 1 1041 ? 218.775 295.224 205.712 1.00 110.30 ?  1041 PHE D CB  1 
ATOM   28996 C CG  . PHE D 1 1041 ? 220.175 294.698 205.573 1.00 110.30 ?  1041 PHE D CG  1 
ATOM   28997 C CD1 . PHE D 1 1041 ? 220.979 294.527 206.689 1.00 110.30 ?  1041 PHE D CD1 1 
ATOM   28998 C CD2 . PHE D 1 1041 ? 220.686 294.364 204.330 1.00 110.30 ?  1041 PHE D CD2 1 
ATOM   28999 C CE1 . PHE D 1 1041 ? 222.266 294.040 206.567 1.00 110.30 ?  1041 PHE D CE1 1 
ATOM   29000 C CE2 . PHE D 1 1041 ? 221.972 293.876 204.201 1.00 110.30 ?  1041 PHE D CE2 1 
ATOM   29001 C CZ  . PHE D 1 1041 ? 222.762 293.713 205.321 1.00 110.30 ?  1041 PHE D CZ  1 
ATOM   29002 N N   . GLU D 1 1042 ? 220.404 297.858 204.499 1.00 113.74 ?  1042 GLU D N   1 
ATOM   29003 C CA  . GLU D 1 1042 ? 221.021 298.474 203.335 1.00 113.74 ?  1042 GLU D CA  1 
ATOM   29004 C C   . GLU D 1 1042 ? 222.144 297.588 202.811 1.00 113.74 ?  1042 GLU D C   1 
ATOM   29005 O O   . GLU D 1 1042 ? 222.846 296.927 203.580 1.00 113.74 ?  1042 GLU D O   1 
ATOM   29006 C CB  . GLU D 1 1042 ? 221.565 299.868 203.671 1.00 113.74 ?  1042 GLU D CB  1 
ATOM   29007 C CG  . GLU D 1 1042 ? 222.557 299.888 204.823 1.00 113.74 ?  1042 GLU D CG  1 
ATOM   29008 C CD  . GLU D 1 1042 ? 223.074 301.283 205.124 1.00 113.74 ?  1042 GLU D CD  1 
ATOM   29009 O OE1 . GLU D 1 1042 ? 222.687 302.230 204.407 1.00 113.74 ?  1042 GLU D OE1 1 
ATOM   29010 O OE2 . GLU D 1 1042 ? 223.867 301.431 206.077 1.00 113.74 -1 1042 GLU D OE2 1 
ATOM   29011 N N   . LEU D 1 1043 ? 222.304 297.578 201.490 1.00 112.07 ?  1043 LEU D N   1 
ATOM   29012 C CA  . LEU D 1 1043 ? 223.287 296.730 200.833 1.00 112.07 ?  1043 LEU D CA  1 
ATOM   29013 C C   . LEU D 1 1043 ? 224.158 297.564 199.906 1.00 112.07 ?  1043 LEU D C   1 
ATOM   29014 O O   . LEU D 1 1043 ? 223.680 298.507 199.267 1.00 112.07 ?  1043 LEU D O   1 
ATOM   29015 C CB  . LEU D 1 1043 ? 222.614 295.590 200.046 1.00 112.07 ?  1043 LEU D CB  1 
ATOM   29016 C CG  . LEU D 1 1043 ? 221.949 295.869 198.692 1.00 112.07 ?  1043 LEU D CG  1 
ATOM   29017 C CD1 . LEU D 1 1043 ? 221.537 294.559 198.038 1.00 112.07 ?  1043 LEU D CD1 1 
ATOM   29018 C CD2 . LEU D 1 1043 ? 220.748 296.797 198.822 1.00 112.07 ?  1043 LEU D CD2 1 
ATOM   29019 N N   . VAL D 1 1044 ? 225.440 297.216 199.847 1.00 109.53 ?  1044 VAL D N   1 
ATOM   29020 C CA  . VAL D 1 1044 ? 226.405 297.894 198.983 1.00 109.53 ?  1044 VAL D CA  1 
ATOM   29021 C C   . VAL D 1 1044 ? 226.191 297.421 197.550 1.00 109.53 ?  1044 VAL D C   1 
ATOM   29022 O O   . VAL D 1 1044 ? 225.626 296.338 197.337 1.00 109.53 ?  1044 VAL D O   1 
ATOM   29023 C CB  . VAL D 1 1044 ? 227.847 297.637 199.455 1.00 109.53 ?  1044 VAL D CB  1 
ATOM   29024 C CG1 . VAL D 1 1044 ? 228.061 298.225 200.841 1.00 109.53 ?  1044 VAL D CG1 1 
ATOM   29025 C CG2 . VAL D 1 1044 ? 228.154 296.150 199.451 1.00 109.53 ?  1044 VAL D CG2 1 
ATOM   29026 N N   . PRO D 1 1045 ? 226.601 298.197 196.540 1.00 112.63 ?  1045 PRO D N   1 
ATOM   29027 C CA  . PRO D 1 1045 ? 226.399 297.748 195.150 1.00 112.63 ?  1045 PRO D CA  1 
ATOM   29028 C C   . PRO D 1 1045 ? 227.104 296.443 194.819 1.00 112.63 ?  1045 PRO D C   1 
ATOM   29029 O O   . PRO D 1 1045 ? 226.606 295.679 193.983 1.00 112.63 ?  1045 PRO D O   1 
ATOM   29030 C CB  . PRO D 1 1045 ? 226.951 298.916 194.321 1.00 112.63 ?  1045 PRO D CB  1 
ATOM   29031 C CG  . PRO D 1 1045 ? 227.856 299.659 195.252 1.00 112.63 ?  1045 PRO D CG  1 
ATOM   29032 C CD  . PRO D 1 1045 ? 227.225 299.528 196.601 1.00 112.63 ?  1045 PRO D CD  1 
ATOM   29033 N N   . THR D 1 1046 ? 228.244 296.160 195.446 1.00 110.75 ?  1046 THR D N   1 
ATOM   29034 C CA  . THR D 1 1046 ? 228.987 294.938 195.160 1.00 110.75 ?  1046 THR D CA  1 
ATOM   29035 C C   . THR D 1 1046 ? 228.460 293.761 195.976 1.00 110.75 ?  1046 THR D C   1 
ATOM   29036 O O   . THR D 1 1046 ? 229.227 293.064 196.647 1.00 110.75 ?  1046 THR D O   1 
ATOM   29037 C CB  . THR D 1 1046 ? 230.479 295.150 195.423 1.00 110.75 ?  1046 THR D CB  1 
ATOM   29038 O OG1 . THR D 1 1046 ? 231.146 293.882 195.463 1.00 110.75 ?  1046 THR D OG1 1 
ATOM   29039 C CG2 . THR D 1 1046 ? 230.696 295.884 196.741 1.00 110.75 ?  1046 THR D CG2 1 
ATOM   29040 N N   . ASP D 1 1047 ? 227.152 293.527 195.911 1.00 107.03 ?  1047 ASP D N   1 
ATOM   29041 C CA  . ASP D 1 1047 ? 226.511 292.428 196.618 1.00 107.03 ?  1047 ASP D CA  1 
ATOM   29042 C C   . ASP D 1 1047 ? 225.603 291.663 195.667 1.00 107.03 ?  1047 ASP D C   1 
ATOM   29043 O O   . ASP D 1 1047 ? 224.855 292.263 194.890 1.00 107.03 ?  1047 ASP D O   1 
ATOM   29044 C CB  . ASP D 1 1047 ? 225.695 292.928 197.819 1.00 107.03 ?  1047 ASP D CB  1 
ATOM   29045 C CG  . ASP D 1 1047 ? 226.545 293.150 199.053 1.00 107.03 ?  1047 ASP D CG  1 
ATOM   29046 O OD1 . ASP D 1 1047 ? 227.746 292.809 199.022 1.00 107.03 ?  1047 ASP D OD1 1 
ATOM   29047 O OD2 . ASP D 1 1047 ? 226.012 293.666 200.058 1.00 107.03 -1 1047 ASP D OD2 1 
ATOM   29048 N N   . LEU D 1 1048 ? 225.675 290.338 195.735 1.00 94.83  ?  1048 LEU D N   1 
ATOM   29049 C CA  . LEU D 1 1048 ? 224.767 289.472 195.001 1.00 94.83  ?  1048 LEU D CA  1 
ATOM   29050 C C   . LEU D 1 1048 ? 223.500 289.245 195.814 1.00 94.83  ?  1048 LEU D C   1 
ATOM   29051 O O   . LEU D 1 1048 ? 223.520 289.257 197.047 1.00 94.83  ?  1048 LEU D O   1 
ATOM   29052 C CB  . LEU D 1 1048 ? 225.429 288.129 194.689 1.00 94.83  ?  1048 LEU D CB  1 
ATOM   29053 C CG  . LEU D 1 1048 ? 226.658 288.133 193.778 1.00 94.83  ?  1048 LEU D CG  1 
ATOM   29054 C CD1 . LEU D 1 1048 ? 227.355 286.783 193.818 1.00 94.83  ?  1048 LEU D CD1 1 
ATOM   29055 C CD2 . LEU D 1 1048 ? 226.266 288.488 192.357 1.00 94.83  ?  1048 LEU D CD2 1 
ATOM   29056 N N   . ILE D 1 1049 ? 222.390 289.031 195.114 1.00 91.25  ?  1049 ILE D N   1 
ATOM   29057 C CA  . ILE D 1 1049 ? 221.116 288.739 195.759 1.00 91.25  ?  1049 ILE D CA  1 
ATOM   29058 C C   . ILE D 1 1049 ? 220.510 287.505 195.108 1.00 91.25  ?  1049 ILE D C   1 
ATOM   29059 O O   . ILE D 1 1049 ? 220.473 287.400 193.877 1.00 91.25  ?  1049 ILE D O   1 
ATOM   29060 C CB  . ILE D 1 1049 ? 220.143 289.932 195.686 1.00 91.25  ?  1049 ILE D CB  1 
ATOM   29061 C CG1 . ILE D 1 1049 ? 220.306 290.677 194.363 1.00 91.25  ?  1049 ILE D CG1 1 
ATOM   29062 C CG2 . ILE D 1 1049 ? 220.363 290.871 196.861 1.00 91.25  ?  1049 ILE D CG2 1 
ATOM   29063 C CD1 . ILE D 1 1049 ? 219.312 291.797 194.167 1.00 91.25  ?  1049 ILE D CD1 1 
ATOM   29064 N N   . PHE D 1 1050 ? 220.056 286.569 195.939 1.00 87.67  ?  1050 PHE D N   1 
ATOM   29065 C CA  . PHE D 1 1050 ? 219.353 285.394 195.455 1.00 87.67  ?  1050 PHE D CA  1 
ATOM   29066 C C   . PHE D 1 1050 ? 217.955 285.777 194.978 1.00 87.67  ?  1050 PHE D C   1 
ATOM   29067 O O   . PHE D 1 1050 ? 217.375 286.779 195.404 1.00 87.67  ?  1050 PHE D O   1 
ATOM   29068 C CB  . PHE D 1 1050 ? 219.253 284.331 196.552 1.00 87.67  ?  1050 PHE D CB  1 
ATOM   29069 C CG  . PHE D 1 1050 ? 220.580 283.891 197.106 1.00 87.67  ?  1050 PHE D CG  1 
ATOM   29070 C CD1 . PHE D 1 1050 ? 221.193 284.602 198.124 1.00 87.67  ?  1050 PHE D CD1 1 
ATOM   29071 C CD2 . PHE D 1 1050 ? 221.205 282.754 196.622 1.00 87.67  ?  1050 PHE D CD2 1 
ATOM   29072 C CE1 . PHE D 1 1050 ? 222.409 284.196 198.640 1.00 87.67  ?  1050 PHE D CE1 1 
ATOM   29073 C CE2 . PHE D 1 1050 ? 222.420 282.342 197.136 1.00 87.67  ?  1050 PHE D CE2 1 
ATOM   29074 C CZ  . PHE D 1 1050 ? 223.023 283.065 198.145 1.00 87.67  ?  1050 PHE D CZ  1 
ATOM   29075 N N   . CYS D 1 1051 ? 217.414 284.959 194.080 1.00 96.51  ?  1051 CYS D N   1 
ATOM   29076 C CA  . CYS D 1 1051 ? 216.114 285.247 193.495 1.00 96.51  ?  1051 CYS D CA  1 
ATOM   29077 C C   . CYS D 1 1051 ? 215.511 283.964 192.945 1.00 96.51  ?  1051 CYS D C   1 
ATOM   29078 O O   . CYS D 1 1051 ? 216.213 282.982 192.689 1.00 96.51  ?  1051 CYS D O   1 
ATOM   29079 C CB  . CYS D 1 1051 ? 216.226 286.300 192.390 1.00 96.51  ?  1051 CYS D CB  1 
ATOM   29080 S SG  . CYS D 1 1051 ? 217.236 285.781 190.985 1.00 96.51  ?  1051 CYS D SG  1 
ATOM   29081 N N   . LEU D 1 1052 ? 214.195 283.998 192.758 1.00 91.60  ?  1052 LEU D N   1 
ATOM   29082 C CA  . LEU D 1 1052 ? 213.428 282.910 192.157 1.00 91.60  ?  1052 LEU D CA  1 
ATOM   29083 C C   . LEU D 1 1052 ? 212.829 283.455 190.864 1.00 91.60  ?  1052 LEU D C   1 
ATOM   29084 O O   . LEU D 1 1052 ? 211.705 283.962 190.852 1.00 91.60  ?  1052 LEU D O   1 
ATOM   29085 C CB  . LEU D 1 1052 ? 212.354 282.396 193.112 1.00 91.60  ?  1052 LEU D CB  1 
ATOM   29086 C CG  . LEU D 1 1052 ? 212.830 281.997 194.510 1.00 91.60  ?  1052 LEU D CG  1 
ATOM   29087 C CD1 . LEU D 1 1052 ? 211.673 281.468 195.340 1.00 91.60  ?  1052 LEU D CD1 1 
ATOM   29088 C CD2 . LEU D 1 1052 ? 213.945 280.969 194.424 1.00 91.60  ?  1052 LEU D CD2 1 
ATOM   29089 N N   . MET D 1 1053 ? 213.586 283.348 189.777 1.00 97.64  ?  1053 MET D N   1 
ATOM   29090 C CA  . MET D 1 1053 ? 213.161 283.922 188.510 1.00 97.64  ?  1053 MET D CA  1 
ATOM   29091 C C   . MET D 1 1053 ? 212.047 283.094 187.878 1.00 97.64  ?  1053 MET D C   1 
ATOM   29092 O O   . MET D 1 1053 ? 211.929 281.888 188.105 1.00 97.64  ?  1053 MET D O   1 
ATOM   29093 C CB  . MET D 1 1053 ? 214.344 284.023 187.545 1.00 97.64  ?  1053 MET D CB  1 
ATOM   29094 C CG  . MET D 1 1053 ? 215.450 284.948 188.019 1.00 97.64  ?  1053 MET D CG  1 
ATOM   29095 S SD  . MET D 1 1053 ? 216.814 285.064 186.847 1.00 97.64  ?  1053 MET D SD  1 
ATOM   29096 C CE  . MET D 1 1053 ? 215.978 285.748 185.420 1.00 97.64  ?  1053 MET D CE  1 
ATOM   29097 N N   . GLN D 1 1054 ? 211.226 283.763 187.073 1.00 93.54  ?  1054 GLN D N   1 
ATOM   29098 C CA  . GLN D 1 1054 ? 210.142 283.109 186.354 1.00 93.54  ?  1054 GLN D CA  1 
ATOM   29099 C C   . GLN D 1 1054 ? 210.700 282.446 185.095 1.00 93.54  ?  1054 GLN D C   1 
ATOM   29100 O O   . GLN D 1 1054 ? 211.914 282.360 184.892 1.00 93.54  ?  1054 GLN D O   1 
ATOM   29101 C CB  . GLN D 1 1054 ? 209.040 284.115 186.032 1.00 93.54  ?  1054 GLN D CB  1 
ATOM   29102 C CG  . GLN D 1 1054 ? 208.493 284.854 187.244 1.00 93.54  ?  1054 GLN D CG  1 
ATOM   29103 C CD  . GLN D 1 1054 ? 207.697 283.954 188.170 1.00 93.54  ?  1054 GLN D CD  1 
ATOM   29104 O OE1 . GLN D 1 1054 ? 207.229 282.889 187.770 1.00 93.54  ?  1054 GLN D OE1 1 
ATOM   29105 N NE2 . GLN D 1 1054 ? 207.542 284.379 189.419 1.00 93.54  ?  1054 GLN D NE2 1 
ATOM   29106 N N   . PHE D 1 1055 ? 209.811 281.969 184.228 1.00 97.55  ?  1055 PHE D N   1 
ATOM   29107 C CA  . PHE D 1 1055 ? 210.196 281.327 182.981 1.00 97.55  ?  1055 PHE D CA  1 
ATOM   29108 C C   . PHE D 1 1055 ? 209.528 282.037 181.812 1.00 97.55  ?  1055 PHE D C   1 
ATOM   29109 O O   . PHE D 1 1055 ? 208.381 282.482 181.916 1.00 97.55  ?  1055 PHE D O   1 
ATOM   29110 C CB  . PHE D 1 1055 ? 209.817 279.841 182.979 1.00 97.55  ?  1055 PHE D CB  1 
ATOM   29111 C CG  . PHE D 1 1055 ? 210.252 279.105 181.745 1.00 97.55  ?  1055 PHE D CG  1 
ATOM   29112 C CD1 . PHE D 1 1055 ? 211.551 278.640 181.622 1.00 97.55  ?  1055 PHE D CD1 1 
ATOM   29113 C CD2 . PHE D 1 1055 ? 209.364 278.878 180.706 1.00 97.55  ?  1055 PHE D CD2 1 
ATOM   29114 C CE1 . PHE D 1 1055 ? 211.956 277.962 180.487 1.00 97.55  ?  1055 PHE D CE1 1 
ATOM   29115 C CE2 . PHE D 1 1055 ? 209.763 278.202 179.570 1.00 97.55  ?  1055 PHE D CE2 1 
ATOM   29116 C CZ  . PHE D 1 1055 ? 211.060 277.744 179.460 1.00 97.55  ?  1055 PHE D CZ  1 
ATOM   29117 N N   . ASP D 1 1056 ? 210.252 282.139 180.701 1.00 104.72 ?  1056 ASP D N   1 
ATOM   29118 C CA  . ASP D 1 1056 ? 209.735 282.798 179.509 1.00 104.72 ?  1056 ASP D CA  1 
ATOM   29119 C C   . ASP D 1 1056 ? 210.317 282.179 178.243 1.00 104.72 ?  1056 ASP D C   1 
ATOM   29120 O O   . ASP D 1 1056 ? 209.660 282.136 177.202 1.00 104.72 ?  1056 ASP D O   1 
ATOM   29121 C CB  . ASP D 1 1056 ? 210.037 284.298 179.552 1.00 104.72 ?  1056 ASP D CB  1 
ATOM   29122 C CG  . ASP D 1 1056 ? 211.505 284.591 179.796 1.00 104.72 ?  1056 ASP D CG  1 
ATOM   29123 O OD1 . ASP D 1 1056 ? 212.270 283.639 180.057 1.00 104.72 ?  1056 ASP D OD1 1 
ATOM   29124 O OD2 . ASP D 1 1056 ? 211.895 285.776 179.729 1.00 104.72 -1 1056 ASP D OD2 1 
ATOM   29125 N N   . THR E 2 35   ? 278.848 213.449 226.212 1.00 30.00  ?  36   THR E N   1 
ATOM   29126 C CA  . THR E 2 35   ? 279.914 214.267 226.837 1.00 30.00  ?  36   THR E CA  1 
ATOM   29127 C C   . THR E 2 35   ? 279.398 215.648 227.221 1.00 30.00  ?  36   THR E C   1 
ATOM   29128 O O   . THR E 2 35   ? 278.348 216.063 226.758 1.00 30.00  ?  36   THR E O   1 
ATOM   29129 C CB  . THR E 2 35   ? 281.120 214.404 225.907 1.00 30.00  ?  36   THR E CB  1 
ATOM   29130 O OG1 . THR E 2 35   ? 280.711 214.842 224.640 1.00 30.00  ?  36   THR E OG1 1 
ATOM   29131 C CG2 . THR E 2 35   ? 281.871 213.096 225.720 1.00 30.00  ?  36   THR E CG2 1 
ATOM   29132 N N   . VAL E 2 36   ? 280.115 216.368 228.089 1.00 171.60 ?  37   VAL E N   1 
ATOM   29133 C CA  . VAL E 2 36   ? 279.749 217.709 228.595 1.00 171.60 ?  37   VAL E CA  1 
ATOM   29134 C C   . VAL E 2 36   ? 280.959 218.640 228.693 1.00 171.60 ?  37   VAL E C   1 
ATOM   29135 O O   . VAL E 2 36   ? 282.091 218.199 228.821 1.00 171.60 ?  37   VAL E O   1 
ATOM   29136 C CB  . VAL E 2 36   ? 279.044 217.655 229.959 1.00 171.60 ?  37   VAL E CB  1 
ATOM   29137 C CG1 . VAL E 2 36   ? 277.645 217.106 229.880 1.00 171.60 ?  37   VAL E CG1 1 
ATOM   29138 C CG2 . VAL E 2 36   ? 279.805 216.877 231.007 1.00 171.60 ?  37   VAL E CG2 1 
ATOM   29139 N N   . THR E 2 37   ? 280.702 219.941 228.634 1.00 167.11 ?  38   THR E N   1 
ATOM   29140 C CA  . THR E 2 37   ? 281.684 221.036 228.739 1.00 167.11 ?  38   THR E CA  1 
ATOM   29141 C C   . THR E 2 37   ? 281.641 221.686 230.139 1.00 167.11 ?  38   THR E C   1 
ATOM   29142 O O   . THR E 2 37   ? 281.243 221.046 231.113 1.00 167.11 ?  38   THR E O   1 
ATOM   29143 C CB  . THR E 2 37   ? 281.403 222.056 227.616 1.00 167.11 ?  38   THR E CB  1 
ATOM   29144 O OG1 . THR E 2 37   ? 280.121 222.621 227.794 1.00 167.11 ?  38   THR E OG1 1 
ATOM   29145 C CG2 . THR E 2 37   ? 281.453 221.440 226.219 1.00 167.11 ?  38   THR E CG2 1 
ATOM   29146 N N   . ALA E 2 38   ? 281.976 222.978 230.262 1.00 159.76 ?  39   ALA E N   1 
ATOM   29147 C CA  . ALA E 2 38   ? 281.723 223.800 231.457 1.00 159.76 ?  39   ALA E CA  1 
ATOM   29148 C C   . ALA E 2 38   ? 280.234 223.851 231.878 1.00 159.76 ?  39   ALA E C   1 
ATOM   29149 O O   . ALA E 2 38   ? 279.922 224.207 233.012 1.00 159.76 ?  39   ALA E O   1 
ATOM   29150 C CB  . ALA E 2 38   ? 282.278 225.203 231.195 1.00 159.76 ?  39   ALA E CB  1 
ATOM   29151 N N   . LEU E 2 39   ? 279.322 223.388 231.015 1.00 157.14 ?  40   LEU E N   1 
ATOM   29152 C CA  . LEU E 2 39   ? 277.962 222.921 231.338 1.00 157.14 ?  40   LEU E CA  1 
ATOM   29153 C C   . LEU E 2 39   ? 277.894 222.067 232.627 1.00 157.14 ?  40   LEU E C   1 
ATOM   29154 O O   . LEU E 2 39   ? 276.897 222.123 233.346 1.00 157.14 ?  40   LEU E O   1 
ATOM   29155 C CB  . LEU E 2 39   ? 277.497 222.134 230.087 1.00 157.14 ?  40   LEU E CB  1 
ATOM   29156 C CG  . LEU E 2 39   ? 276.235 221.256 230.194 1.00 157.14 ?  40   LEU E CG  1 
ATOM   29157 C CD1 . LEU E 2 39   ? 274.969 222.048 230.494 1.00 157.14 ?  40   LEU E CD1 1 
ATOM   29158 C CD2 . LEU E 2 39   ? 276.021 220.544 228.859 1.00 157.14 ?  40   LEU E CD2 1 
ATOM   29159 N N   . LYS E 2 40   ? 278.957 221.315 232.952 1.00 166.07 ?  41   LYS E N   1 
ATOM   29160 C CA  . LYS E 2 40   ? 279.086 220.498 234.174 1.00 166.07 ?  41   LYS E CA  1 
ATOM   29161 C C   . LYS E 2 40   ? 279.134 221.315 235.474 1.00 166.07 ?  41   LYS E C   1 
ATOM   29162 O O   . LYS E 2 40   ? 278.835 220.778 236.534 1.00 166.07 ?  41   LYS E O   1 
ATOM   29163 C CB  . LYS E 2 40   ? 280.330 219.598 234.017 1.00 166.07 ?  41   LYS E CB  1 
ATOM   29164 C CG  . LYS E 2 40   ? 280.419 218.444 235.035 1.00 166.07 ?  41   LYS E CG  1 
ATOM   29165 C CD  . LYS E 2 40   ? 281.340 218.699 236.238 1.00 166.07 ?  41   LYS E CD  1 
ATOM   29166 C CE  . LYS E 2 40   ? 282.816 218.692 235.833 1.00 166.07 ?  41   LYS E CE  1 
ATOM   29167 N NZ  . LYS E 2 40   ? 283.701 218.874 237.007 1.00 166.07 1  41   LYS E NZ  1 
ATOM   29168 N N   . ALA E 2 41   ? 279.504 222.596 235.430 1.00 148.37 ?  42   ALA E N   1 
ATOM   29169 C CA  . ALA E 2 41   ? 279.548 223.444 236.622 1.00 148.37 ?  42   ALA E CA  1 
ATOM   29170 C C   . ALA E 2 41   ? 278.139 223.747 237.163 1.00 148.37 ?  42   ALA E C   1 
ATOM   29171 O O   . ALA E 2 41   ? 277.857 223.495 238.336 1.00 148.37 ?  42   ALA E O   1 
ATOM   29172 C CB  . ALA E 2 41   ? 280.319 224.727 236.290 1.00 148.37 ?  42   ALA E CB  1 
ATOM   29173 N N   . GLY E 2 42   ? 277.251 224.253 236.302 1.00 124.68 ?  43   GLY E N   1 
ATOM   29174 C CA  . GLY E 2 42   ? 275.852 224.570 236.608 1.00 124.68 ?  43   GLY E CA  1 
ATOM   29175 C C   . GLY E 2 42   ? 275.681 225.784 237.523 1.00 124.68 ?  43   GLY E C   1 
ATOM   29176 O O   . GLY E 2 42   ? 275.244 226.843 237.078 1.00 124.68 ?  43   GLY E O   1 
ATOM   29177 N N   . GLU E 2 43   ? 275.974 225.521 238.805 1.00 121.71 ?  44   GLU E N   1 
ATOM   29178 C CA  . GLU E 2 43   ? 275.916 226.417 239.966 1.00 121.71 ?  44   GLU E CA  1 
ATOM   29179 C C   . GLU E 2 43   ? 274.489 226.627 240.526 1.00 121.71 ?  44   GLU E C   1 
ATOM   29180 O O   . GLU E 2 43   ? 274.022 225.726 241.217 1.00 121.71 ?  44   GLU E O   1 
ATOM   29181 C CB  . GLU E 2 43   ? 276.793 227.686 239.828 1.00 121.71 ?  44   GLU E CB  1 
ATOM   29182 C CG  . GLU E 2 43   ? 278.295 227.459 240.010 1.00 121.71 ?  44   GLU E CG  1 
ATOM   29183 C CD  . GLU E 2 43   ? 278.656 226.411 241.047 1.00 121.71 ?  44   GLU E CD  1 
ATOM   29184 O OE1 . GLU E 2 43   ? 278.054 226.424 242.141 1.00 121.71 ?  44   GLU E OE1 1 
ATOM   29185 O OE2 . GLU E 2 43   ? 279.540 225.575 240.766 1.00 121.71 -1 44   GLU E OE2 1 
ATOM   29186 N N   . ASP E 2 44   ? 273.785 227.733 240.256 1.00 118.52 ?  45   ASP E N   1 
ATOM   29187 C CA  . ASP E 2 44   ? 272.436 227.964 240.808 1.00 118.52 ?  45   ASP E CA  1 
ATOM   29188 C C   . ASP E 2 44   ? 272.278 227.801 242.348 1.00 118.52 ?  45   ASP E C   1 
ATOM   29189 O O   . ASP E 2 44   ? 272.171 228.805 243.051 1.00 118.52 ?  45   ASP E O   1 
ATOM   29190 C CB  . ASP E 2 44   ? 271.386 227.142 240.041 1.00 118.52 ?  45   ASP E CB  1 
ATOM   29191 C CG  . ASP E 2 44   ? 271.146 227.671 238.640 1.00 118.52 ?  45   ASP E CG  1 
ATOM   29192 O OD1 . ASP E 2 44   ? 271.560 228.815 238.356 1.00 118.52 ?  45   ASP E OD1 1 
ATOM   29193 O OD2 . ASP E 2 44   ? 270.544 226.942 237.823 1.00 118.52 -1 45   ASP E OD2 1 
ATOM   29194 N N   . LYS E 2 45   ? 272.262 226.572 242.874 1.00 88.98  ?  46   LYS E N   1 
ATOM   29195 C CA  . LYS E 2 45   ? 272.103 226.338 244.309 1.00 88.98  ?  46   LYS E CA  1 
ATOM   29196 C C   . LYS E 2 45   ? 273.423 226.297 245.093 1.00 88.98  ?  46   LYS E C   1 
ATOM   29197 O O   . LYS E 2 45   ? 273.803 225.259 245.636 1.00 88.98  ?  46   LYS E O   1 
ATOM   29198 C CB  . LYS E 2 45   ? 271.342 225.031 244.541 1.00 88.98  ?  46   LYS E CB  1 
ATOM   29199 C CG  . LYS E 2 45   ? 270.074 225.194 245.363 1.00 88.98  ?  46   LYS E CG  1 
ATOM   29200 C CD  . LYS E 2 45   ? 269.122 226.184 244.714 1.00 88.98  ?  46   LYS E CD  1 
ATOM   29201 C CE  . LYS E 2 45   ? 267.727 225.601 244.570 1.00 88.98  ?  46   LYS E CE  1 
ATOM   29202 N NZ  . LYS E 2 45   ? 267.095 225.985 243.277 1.00 88.98  1  46   LYS E NZ  1 
ATOM   29203 N N   . SER E 2 46   ? 274.104 227.438 245.149 1.00 90.73  ?  47   SER E N   1 
ATOM   29204 C CA  . SER E 2 46   ? 275.363 227.591 245.892 1.00 90.73  ?  47   SER E CA  1 
ATOM   29205 C C   . SER E 2 46   ? 275.565 229.104 246.145 1.00 90.73  ?  47   SER E C   1 
ATOM   29206 O O   . SER E 2 46   ? 275.401 229.545 247.283 1.00 90.73  ?  47   SER E O   1 
ATOM   29207 C CB  . SER E 2 46   ? 276.545 226.889 245.200 1.00 90.73  ?  47   SER E CB  1 
ATOM   29208 O OG  . SER E 2 46   ? 277.778 227.483 245.566 1.00 90.73  ?  47   SER E OG  1 
ATOM   29209 N N   . ILE E 2 47   ? 275.914 229.904 245.131 1.00 96.74  ?  48   ILE E N   1 
ATOM   29210 C CA  . ILE E 2 47   ? 275.961 231.351 245.367 1.00 96.74  ?  48   ILE E CA  1 
ATOM   29211 C C   . ILE E 2 47   ? 274.613 231.876 245.867 1.00 96.74  ?  48   ILE E C   1 
ATOM   29212 O O   . ILE E 2 47   ? 274.586 232.745 246.737 1.00 96.74  ?  48   ILE E O   1 
ATOM   29213 C CB  . ILE E 2 47   ? 276.469 232.113 244.125 1.00 96.74  ?  48   ILE E CB  1 
ATOM   29214 C CG1 . ILE E 2 47   ? 276.675 233.601 244.470 1.00 96.74  ?  48   ILE E CG1 1 
ATOM   29215 C CG2 . ILE E 2 47   ? 275.546 231.957 242.904 1.00 96.74  ?  48   ILE E CG2 1 
ATOM   29216 C CD1 . ILE E 2 47   ? 277.566 234.335 243.465 1.00 96.74  ?  48   ILE E CD1 1 
ATOM   29217 N N   . ARG E 2 48   ? 273.510 231.284 245.402 1.00 86.81  ?  49   ARG E N   1 
ATOM   29218 C CA  . ARG E 2 48   ? 272.166 231.679 245.851 1.00 86.81  ?  49   ARG E CA  1 
ATOM   29219 C C   . ARG E 2 48   ? 272.016 231.387 247.353 1.00 86.81  ?  49   ARG E C   1 
ATOM   29220 O O   . ARG E 2 48   ? 271.624 232.261 248.125 1.00 86.81  ?  49   ARG E O   1 
ATOM   29221 C CB  . ARG E 2 48   ? 271.082 230.970 245.032 1.00 86.81  ?  49   ARG E CB  1 
ATOM   29222 C CG  . ARG E 2 48   ? 271.113 231.309 243.550 1.00 86.81  ?  49   ARG E CG  1 
ATOM   29223 C CD  . ARG E 2 48   ? 270.818 232.781 243.309 1.00 86.81  ?  49   ARG E CD  1 
ATOM   29224 N NE  . ARG E 2 48   ? 269.491 233.157 243.788 1.00 86.81  ?  49   ARG E NE  1 
ATOM   29225 C CZ  . ARG E 2 48   ? 268.368 232.961 243.106 1.00 86.81  ?  49   ARG E CZ  1 
ATOM   29226 N NH1 . ARG E 2 48   ? 267.204 233.334 243.621 1.00 86.81  1  49   ARG E NH1 1 
ATOM   29227 N NH2 . ARG E 2 48   ? 268.408 232.393 241.909 1.00 86.81  ?  49   ARG E NH2 1 
ATOM   29228 N N   . LEU E 2 49   ? 272.336 230.159 247.757 1.00 83.85  ?  50   LEU E N   1 
ATOM   29229 C CA  . LEU E 2 49   ? 272.330 229.806 249.179 1.00 83.85  ?  50   LEU E CA  1 
ATOM   29230 C C   . LEU E 2 49   ? 273.253 230.735 249.976 1.00 83.85  ?  50   LEU E C   1 
ATOM   29231 O O   . LEU E 2 49   ? 272.844 231.256 251.005 1.00 83.85  ?  50   LEU E O   1 
ATOM   29232 C CB  . LEU E 2 49   ? 272.717 228.328 249.372 1.00 83.85  ?  50   LEU E CB  1 
ATOM   29233 C CG  . LEU E 2 49   ? 272.712 227.893 250.852 1.00 83.85  ?  50   LEU E CG  1 
ATOM   29234 C CD1 . LEU E 2 49   ? 271.298 227.861 251.428 1.00 83.85  ?  50   LEU E CD1 1 
ATOM   29235 C CD2 . LEU E 2 49   ? 273.298 226.497 251.015 1.00 83.85  ?  50   LEU E CD2 1 
ATOM   29236 N N   . GLY E 2 50   ? 274.470 230.992 249.495 1.00 100.12 ?  51   GLY E N   1 
ATOM   29237 C CA  . GLY E 2 50   ? 275.428 231.873 250.170 1.00 100.12 ?  51   GLY E CA  1 
ATOM   29238 C C   . GLY E 2 50   ? 274.875 233.279 250.416 1.00 100.12 ?  51   GLY E C   1 
ATOM   29239 O O   . GLY E 2 50   ? 274.957 233.789 251.533 1.00 100.12 ?  51   GLY E O   1 
ATOM   29240 N N   . LEU E 2 51   ? 274.232 233.875 249.409 1.00 106.20 ?  52   LEU E N   1 
ATOM   29241 C CA  . LEU E 2 51   ? 273.542 235.154 249.562 1.00 106.20 ?  52   LEU E CA  1 
ATOM   29242 C C   . LEU E 2 51   ? 272.399 235.073 250.586 1.00 106.20 ?  52   LEU E C   1 
ATOM   29243 O O   . LEU E 2 51   ? 272.286 235.947 251.444 1.00 106.20 ?  52   LEU E O   1 
ATOM   29244 C CB  . LEU E 2 51   ? 273.030 235.643 248.197 1.00 106.20 ?  52   LEU E CB  1 
ATOM   29245 C CG  . LEU E 2 51   ? 274.137 236.105 247.231 1.00 106.20 ?  52   LEU E CG  1 
ATOM   29246 C CD1 . LEU E 2 51   ? 273.532 236.386 245.858 1.00 106.20 ?  52   LEU E CD1 1 
ATOM   29247 C CD2 . LEU E 2 51   ? 274.823 237.384 247.712 1.00 106.20 ?  52   LEU E CD2 1 
ATOM   29248 N N   . PHE E 2 52   ? 271.572 234.024 250.569 1.00 105.34 ?  53   PHE E N   1 
ATOM   29249 C CA  . PHE E 2 52   ? 270.533 233.885 251.589 1.00 105.34 ?  53   PHE E CA  1 
ATOM   29250 C C   . PHE E 2 52   ? 271.121 233.720 252.996 1.00 105.34 ?  53   PHE E C   1 
ATOM   29251 O O   . PHE E 2 52   ? 270.624 234.319 253.939 1.00 105.34 ?  53   PHE E O   1 
ATOM   29252 C CB  . PHE E 2 52   ? 269.607 232.724 251.228 1.00 105.34 ?  53   PHE E CB  1 
ATOM   29253 C CG  . PHE E 2 52   ? 268.661 232.339 252.345 1.00 105.34 ?  53   PHE E CG  1 
ATOM   29254 C CD1 . PHE E 2 52   ? 267.583 233.151 252.659 1.00 105.34 ?  53   PHE E CD1 1 
ATOM   29255 C CD2 . PHE E 2 52   ? 268.886 231.189 253.104 1.00 105.34 ?  53   PHE E CD2 1 
ATOM   29256 C CE1 . PHE E 2 52   ? 266.742 232.811 253.725 1.00 105.34 ?  53   PHE E CE1 1 
ATOM   29257 C CE2 . PHE E 2 52   ? 268.046 230.851 254.168 1.00 105.34 ?  53   PHE E CE2 1 
ATOM   29258 C CZ  . PHE E 2 52   ? 266.971 231.661 254.479 1.00 105.34 ?  53   PHE E CZ  1 
ATOM   29259 N N   . LEU E 2 53   ? 272.241 233.011 253.147 1.00 97.78  ?  54   LEU E N   1 
ATOM   29260 C CA  . LEU E 2 53   ? 272.953 232.866 254.416 1.00 97.78  ?  54   LEU E CA  1 
ATOM   29261 C C   . LEU E 2 53   ? 273.509 234.201 254.933 1.00 97.78  ?  54   LEU E C   1 
ATOM   29262 O O   . LEU E 2 53   ? 273.283 234.514 256.102 1.00 97.78  ?  54   LEU E O   1 
ATOM   29263 C CB  . LEU E 2 53   ? 274.067 231.816 254.261 1.00 97.78  ?  54   LEU E CB  1 
ATOM   29264 C CG  . LEU E 2 53   ? 273.694 230.384 254.686 1.00 97.78  ?  54   LEU E CG  1 
ATOM   29265 C CD1 . LEU E 2 53   ? 273.675 230.257 256.204 1.00 97.78  ?  54   LEU E CD1 1 
ATOM   29266 C CD2 . LEU E 2 53   ? 272.341 229.903 254.170 1.00 97.78  ?  54   LEU E CD2 1 
ATOM   29267 N N   . ILE E 2 54   ? 274.174 235.024 254.112 1.00 108.96 ?  55   ILE E N   1 
ATOM   29268 C CA  . ILE E 2 54   ? 274.629 236.338 254.606 1.00 108.96 ?  55   ILE E CA  1 
ATOM   29269 C C   . ILE E 2 54   ? 273.440 237.219 254.982 1.00 108.96 ?  55   ILE E C   1 
ATOM   29270 O O   . ILE E 2 54   ? 273.477 237.874 256.022 1.00 108.96 ?  55   ILE E O   1 
ATOM   29271 C CB  . ILE E 2 54   ? 275.608 237.088 253.675 1.00 108.96 ?  55   ILE E CB  1 
ATOM   29272 C CG1 . ILE E 2 54   ? 274.986 237.661 252.391 1.00 108.96 ?  55   ILE E CG1 1 
ATOM   29273 C CG2 . ILE E 2 54   ? 276.823 236.212 253.365 1.00 108.96 ?  55   ILE E CG2 1 
ATOM   29274 C CD1 . ILE E 2 54   ? 275.960 238.474 251.532 1.00 108.96 ?  55   ILE E CD1 1 
ATOM   29275 N N   . ILE E 2 55   ? 272.362 237.204 254.191 1.00 111.95 ?  56   ILE E N   1 
ATOM   29276 C CA  . ILE E 2 55   ? 271.192 238.045 254.470 1.00 111.95 ?  56   ILE E CA  1 
ATOM   29277 C C   . ILE E 2 55   ? 270.497 237.600 255.754 1.00 111.95 ?  56   ILE E C   1 
ATOM   29278 O O   . ILE E 2 55   ? 270.139 238.424 256.578 1.00 111.95 ?  56   ILE E O   1 
ATOM   29279 C CB  . ILE E 2 55   ? 270.238 238.063 253.259 1.00 111.95 ?  56   ILE E CB  1 
ATOM   29280 C CG1 . ILE E 2 55   ? 270.815 238.860 252.080 1.00 111.95 ?  56   ILE E CG1 1 
ATOM   29281 C CG2 . ILE E 2 55   ? 268.851 238.596 253.609 1.00 111.95 ?  56   ILE E CG2 1 
ATOM   29282 C CD1 . ILE E 2 55   ? 271.024 240.335 252.317 1.00 111.95 ?  56   ILE E CD1 1 
ATOM   29283 N N   . SER E 2 56   ? 270.352 236.301 255.979 1.00 109.59 ?  57   SER E N   1 
ATOM   29284 C CA  . SER E 2 56   ? 269.773 235.779 257.211 1.00 109.59 ?  57   SER E CA  1 
ATOM   29285 C C   . SER E 2 56   ? 270.636 236.135 258.419 1.00 109.59 ?  57   SER E C   1 
ATOM   29286 O O   . SER E 2 56   ? 270.122 236.554 259.450 1.00 109.59 ?  57   SER E O   1 
ATOM   29287 C CB  . SER E 2 56   ? 269.585 234.270 257.086 1.00 109.59 ?  57   SER E CB  1 
ATOM   29288 O OG  . SER E 2 56   ? 269.040 233.746 258.272 1.00 109.59 ?  57   SER E OG  1 
ATOM   29289 N N   . GLY E 2 57   ? 271.959 236.051 258.289 1.00 105.33 ?  58   GLY E N   1 
ATOM   29290 C CA  . GLY E 2 57   ? 272.895 236.393 259.359 1.00 105.33 ?  58   GLY E CA  1 
ATOM   29291 C C   . GLY E 2 57   ? 272.797 237.856 259.780 1.00 105.33 ?  58   GLY E C   1 
ATOM   29292 O O   . GLY E 2 57   ? 272.604 238.145 260.957 1.00 105.33 ?  58   GLY E O   1 
ATOM   29293 N N   . VAL E 2 58   ? 272.866 238.787 258.832 1.00 102.69 ?  59   VAL E N   1 
ATOM   29294 C CA  . VAL E 2 58   ? 272.785 240.224 259.138 1.00 102.69 ?  59   VAL E CA  1 
ATOM   29295 C C   . VAL E 2 58   ? 271.424 240.635 259.691 1.00 102.69 ?  59   VAL E C   1 
ATOM   29296 O O   . VAL E 2 58   ? 271.355 241.380 260.663 1.00 102.69 ?  59   VAL E O   1 
ATOM   29297 C CB  . VAL E 2 58   ? 273.199 241.087 257.947 1.00 102.69 ?  59   VAL E CB  1 
ATOM   29298 C CG1 . VAL E 2 58   ? 272.299 241.024 256.766 1.00 102.69 ?  59   VAL E CG1 1 
ATOM   29299 C CG2 . VAL E 2 58   ? 273.309 242.510 258.337 1.00 102.69 ?  59   VAL E CG2 1 
ATOM   29300 N N   . VAL E 2 59   ? 270.326 240.127 259.139 1.00 98.32  ?  60   VAL E N   1 
ATOM   29301 C CA  . VAL E 2 59   ? 268.984 240.454 259.638 1.00 98.32  ?  60   VAL E CA  1 
ATOM   29302 C C   . VAL E 2 59   ? 268.767 239.900 261.037 1.00 98.32  ?  60   VAL E C   1 
ATOM   29303 O O   . VAL E 2 59   ? 268.208 240.586 261.885 1.00 98.32  ?  60   VAL E O   1 
ATOM   29304 C CB  . VAL E 2 59   ? 267.904 239.956 258.669 1.00 98.32  ?  60   VAL E CB  1 
ATOM   29305 C CG1 . VAL E 2 59   ? 266.503 240.044 259.261 1.00 98.32  ?  60   VAL E CG1 1 
ATOM   29306 C CG2 . VAL E 2 59   ? 267.920 240.804 257.399 1.00 98.32  ?  60   VAL E CG2 1 
ATOM   29307 N N   . SER E 2 60   ? 269.228 238.687 261.323 1.00 95.67  ?  61   SER E N   1 
ATOM   29308 C CA  . SER E 2 60   ? 269.052 238.076 262.634 1.00 95.67  ?  61   SER E CA  1 
ATOM   29309 C C   . SER E 2 60   ? 269.766 238.863 263.734 1.00 95.67  ?  61   SER E C   1 
ATOM   29310 O O   . SER E 2 60   ? 269.139 239.246 264.720 1.00 95.67  ?  61   SER E O   1 
ATOM   29311 C CB  . SER E 2 60   ? 269.522 236.631 262.579 1.00 95.67  ?  61   SER E CB  1 
ATOM   29312 O OG  . SER E 2 60   ? 269.453 236.049 263.857 1.00 95.67  ?  61   SER E OG  1 
ATOM   29313 N N   . LEU E 2 61   ? 271.047 239.203 263.563 1.00 104.72 ?  62   LEU E N   1 
ATOM   29314 C CA  . LEU E 2 61   ? 271.737 240.032 264.559 1.00 104.72 ?  62   LEU E CA  1 
ATOM   29315 C C   . LEU E 2 61   ? 271.146 241.443 264.632 1.00 104.72 ?  62   LEU E C   1 
ATOM   29316 O O   . LEU E 2 61   ? 271.124 242.035 265.705 1.00 104.72 ?  62   LEU E O   1 
ATOM   29317 C CB  . LEU E 2 61   ? 273.258 240.022 264.343 1.00 104.72 ?  62   LEU E CB  1 
ATOM   29318 C CG  . LEU E 2 61   ? 273.771 240.644 263.035 1.00 104.72 ?  62   LEU E CG  1 
ATOM   29319 C CD1 . LEU E 2 61   ? 274.074 242.137 263.167 1.00 104.72 ?  62   LEU E CD1 1 
ATOM   29320 C CD2 . LEU E 2 61   ? 275.066 239.961 262.608 1.00 104.72 ?  62   LEU E CD2 1 
ATOM   29321 N N   . PHE E 2 62   ? 270.622 241.981 263.533 1.00 100.58 ?  63   PHE E N   1 
ATOM   29322 C CA  . PHE E 2 62   ? 269.955 243.283 263.513 1.00 100.58 ?  63   PHE E CA  1 
ATOM   29323 C C   . PHE E 2 62   ? 268.651 243.266 264.324 1.00 100.58 ?  63   PHE E C   1 
ATOM   29324 O O   . PHE E 2 62   ? 268.389 244.175 265.093 1.00 100.58 ?  63   PHE E O   1 
ATOM   29325 C CB  . PHE E 2 62   ? 269.752 243.653 262.048 1.00 100.58 ?  63   PHE E CB  1 
ATOM   29326 C CG  . PHE E 2 62   ? 268.938 244.879 261.749 1.00 100.58 ?  63   PHE E CG  1 
ATOM   29327 C CD1 . PHE E 2 62   ? 267.543 244.808 261.700 1.00 100.58 ?  63   PHE E CD1 1 
ATOM   29328 C CD2 . PHE E 2 62   ? 269.584 246.042 261.379 1.00 100.58 ?  63   PHE E CD2 1 
ATOM   29329 C CE1 . PHE E 2 62   ? 266.790 245.887 261.279 1.00 100.58 ?  63   PHE E CE1 1 
ATOM   29330 C CE2 . PHE E 2 62   ? 268.833 247.113 260.940 1.00 100.58 ?  63   PHE E CE2 1 
ATOM   29331 C CZ  . PHE E 2 62   ? 267.440 247.041 260.888 1.00 100.58 ?  63   PHE E CZ  1 
ATOM   29332 N N   . ILE E 2 63   ? 267.868 242.195 264.229 1.00 88.42  ?  64   ILE E N   1 
ATOM   29333 C CA  . ILE E 2 63   ? 266.672 241.979 265.048 1.00 88.42  ?  64   ILE E CA  1 
ATOM   29334 C C   . ILE E 2 63   ? 267.061 241.796 266.512 1.00 88.42  ?  64   ILE E C   1 
ATOM   29335 O O   . ILE E 2 63   ? 266.547 242.497 267.378 1.00 88.42  ?  64   ILE E O   1 
ATOM   29336 C CB  . ILE E 2 63   ? 265.874 240.779 264.503 1.00 88.42  ?  64   ILE E CB  1 
ATOM   29337 C CG1 . ILE E 2 63   ? 265.181 241.197 263.191 1.00 88.42  ?  64   ILE E CG1 1 
ATOM   29338 C CG2 . ILE E 2 63   ? 264.841 240.251 265.511 1.00 88.42  ?  64   ILE E CG2 1 
ATOM   29339 C CD1 . ILE E 2 63   ? 264.621 240.027 262.397 1.00 88.42  ?  64   ILE E CD1 1 
ATOM   29340 N N   . PHE E 2 64   ? 268.002 240.901 266.811 1.00 86.29  ?  65   PHE E N   1 
ATOM   29341 C CA  . PHE E 2 64   ? 268.446 240.697 268.185 1.00 86.29  ?  65   PHE E CA  1 
ATOM   29342 C C   . PHE E 2 64   ? 269.008 241.984 268.796 1.00 86.29  ?  65   PHE E C   1 
ATOM   29343 O O   . PHE E 2 64   ? 268.742 242.256 269.961 1.00 86.29  ?  65   PHE E O   1 
ATOM   29344 C CB  . PHE E 2 64   ? 269.457 239.549 268.241 1.00 86.29  ?  65   PHE E CB  1 
ATOM   29345 C CG  . PHE E 2 64   ? 268.820 238.174 268.180 1.00 86.29  ?  65   PHE E CG  1 
ATOM   29346 C CD1 . PHE E 2 64   ? 267.867 237.807 269.144 1.00 86.29  ?  65   PHE E CD1 1 
ATOM   29347 C CD2 . PHE E 2 64   ? 269.198 237.243 267.197 1.00 86.29  ?  65   PHE E CD2 1 
ATOM   29348 C CE1 . PHE E 2 64   ? 267.275 236.535 269.115 1.00 86.29  ?  65   PHE E CE1 1 
ATOM   29349 C CE2 . PHE E 2 64   ? 268.612 235.968 267.171 1.00 86.29  ?  65   PHE E CE2 1 
ATOM   29350 C CZ  . PHE E 2 64   ? 267.645 235.614 268.124 1.00 86.29  ?  65   PHE E CZ  1 
ATOM   29351 N N   . GLY E 2 65   ? 269.682 242.828 268.020 1.00 94.53  ?  66   GLY E N   1 
ATOM   29352 C CA  . GLY E 2 65   ? 270.171 244.128 268.475 1.00 94.53  ?  66   GLY E CA  1 
ATOM   29353 C C   . GLY E 2 65   ? 269.063 245.016 269.028 1.00 94.53  ?  66   GLY E C   1 
ATOM   29354 O O   . GLY E 2 65   ? 269.166 245.494 270.158 1.00 94.53  ?  66   GLY E O   1 
ATOM   29355 N N   . PHE E 2 66   ? 267.961 245.176 268.302 1.00 87.50  ?  67   PHE E N   1 
ATOM   29356 C CA  . PHE E 2 66   ? 266.841 245.990 268.785 1.00 87.50  ?  67   PHE E CA  1 
ATOM   29357 C C   . PHE E 2 66   ? 266.114 245.350 269.941 1.00 87.50  ?  67   PHE E C   1 
ATOM   29358 O O   . PHE E 2 66   ? 265.412 246.025 270.688 1.00 87.50  ?  67   PHE E O   1 
ATOM   29359 C CB  . PHE E 2 66   ? 265.852 246.265 267.690 1.00 87.50  ?  67   PHE E CB  1 
ATOM   29360 C CG  . PHE E 2 66   ? 266.376 246.935 266.472 1.00 87.50  ?  67   PHE E CG  1 
ATOM   29361 C CD1 . PHE E 2 66   ? 267.650 247.452 266.405 1.00 87.50  ?  67   PHE E CD1 1 
ATOM   29362 C CD2 . PHE E 2 66   ? 265.558 247.012 265.373 1.00 87.50  ?  67   PHE E CD2 1 
ATOM   29363 C CE1 . PHE E 2 66   ? 268.119 247.942 265.204 1.00 87.50  ?  67   PHE E CE1 1 
ATOM   29364 C CE2 . PHE E 2 66   ? 266.024 247.539 264.188 1.00 87.50  ?  67   PHE E CE2 1 
ATOM   29365 C CZ  . PHE E 2 66   ? 267.298 247.900 264.094 1.00 87.50  ?  67   PHE E CZ  1 
ATOM   29366 N N   . CYS E 2 67   ? 266.272 244.047 270.097 1.00 72.95  ?  68   CYS E N   1 
ATOM   29367 C CA  . CYS E 2 67   ? 265.491 243.270 271.059 1.00 72.95  ?  68   CYS E CA  1 
ATOM   29368 C C   . CYS E 2 67   ? 266.251 242.975 272.357 1.00 72.95  ?  68   CYS E C   1 
ATOM   29369 O O   . CYS E 2 67   ? 265.613 242.614 273.343 1.00 72.95  ?  68   CYS E O   1 
ATOM   29370 C CB  . CYS E 2 67   ? 264.983 241.988 270.403 1.00 72.95  ?  68   CYS E CB  1 
ATOM   29371 S SG  . CYS E 2 67   ? 263.736 242.383 269.144 1.00 72.95  ?  68   CYS E SG  1 
ATOM   29372 N N   . TRP E 2 68   ? 267.576 243.160 272.408 1.00 77.81  ?  69   TRP E N   1 
ATOM   29373 C CA  . TRP E 2 68   ? 268.373 242.851 273.606 1.00 77.81  ?  69   TRP E CA  1 
ATOM   29374 C C   . TRP E 2 68   ? 268.873 244.106 274.311 1.00 77.81  ?  69   TRP E C   1 
ATOM   29375 O O   . TRP E 2 68   ? 269.325 244.012 275.450 1.00 77.81  ?  69   TRP E O   1 
ATOM   29376 C CB  . TRP E 2 68   ? 269.543 241.921 273.271 1.00 77.81  ?  69   TRP E CB  1 
ATOM   29377 C CG  . TRP E 2 68   ? 269.210 240.468 273.247 1.00 77.81  ?  69   TRP E CG  1 
ATOM   29378 C CD1 . TRP E 2 68   ? 269.005 239.732 272.139 1.00 77.81  ?  69   TRP E CD1 1 
ATOM   29379 C CD2 . TRP E 2 68   ? 269.055 239.547 274.369 1.00 77.81  ?  69   TRP E CD2 1 
ATOM   29380 N NE1 . TRP E 2 68   ? 268.746 238.424 272.489 1.00 77.81  ?  69   TRP E NE1 1 
ATOM   29381 C CE2 . TRP E 2 68   ? 268.742 238.258 273.855 1.00 77.81  ?  69   TRP E CE2 1 
ATOM   29382 C CE3 . TRP E 2 68   ? 269.176 239.658 275.768 1.00 77.81  ?  69   TRP E CE3 1 
ATOM   29383 C CZ2 . TRP E 2 68   ? 268.521 237.150 274.681 1.00 77.81  ?  69   TRP E CZ2 1 
ATOM   29384 C CZ3 . TRP E 2 68   ? 268.932 238.561 276.613 1.00 77.81  ?  69   TRP E CZ3 1 
ATOM   29385 C CH2 . TRP E 2 68   ? 268.596 237.309 276.073 1.00 77.81  ?  69   TRP E CH2 1 
ATOM   29386 N N   . LEU E 2 69   ? 268.741 245.289 273.699 1.00 79.23  ?  70   LEU E N   1 
ATOM   29387 C CA  . LEU E 2 69   ? 269.176 246.528 274.335 1.00 79.23  ?  70   LEU E CA  1 
ATOM   29388 C C   . LEU E 2 69   ? 268.528 246.713 275.703 1.00 79.23  ?  70   LEU E C   1 
ATOM   29389 O O   . LEU E 2 69   ? 269.194 247.134 276.655 1.00 79.23  ?  70   LEU E O   1 
ATOM   29390 C CB  . LEU E 2 69   ? 268.890 247.726 273.423 1.00 79.23  ?  70   LEU E CB  1 
ATOM   29391 C CG  . LEU E 2 69   ? 267.463 248.199 273.130 1.00 79.23  ?  70   LEU E CG  1 
ATOM   29392 C CD1 . LEU E 2 69   ? 266.985 249.222 274.155 1.00 79.23  ?  70   LEU E CD1 1 
ATOM   29393 C CD2 . LEU E 2 69   ? 267.389 248.781 271.732 1.00 79.23  ?  70   LEU E CD2 1 
ATOM   29394 N N   . SER E 2 70   ? 267.234 246.407 275.821 1.00 82.05  ?  71   SER E N   1 
ATOM   29395 C CA  . SER E 2 70   ? 266.545 246.604 277.096 1.00 82.05  ?  71   SER E CA  1 
ATOM   29396 C C   . SER E 2 70   ? 267.110 245.733 278.212 1.00 82.05  ?  71   SER E C   1 
ATOM   29397 O O   . SER E 2 70   ? 267.425 246.278 279.285 1.00 82.05  ?  71   SER E O   1 
ATOM   29398 C CB  . SER E 2 70   ? 265.039 246.386 276.909 1.00 82.05  ?  71   SER E CB  1 
ATOM   29399 O OG  . SER E 2 70   ? 264.338 246.591 278.123 1.00 82.05  ?  71   SER E OG  1 
ATOM   29400 N N   . PRO E 2 71   ? 267.213 244.398 278.097 1.00 88.93  ?  72   PRO E N   1 
ATOM   29401 C CA  . PRO E 2 71   ? 267.795 243.613 279.183 1.00 88.93  ?  72   PRO E CA  1 
ATOM   29402 C C   . PRO E 2 71   ? 269.275 243.963 279.389 1.00 88.93  ?  72   PRO E C   1 
ATOM   29403 O O   . PRO E 2 71   ? 269.725 244.056 280.528 1.00 88.93  ?  72   PRO E O   1 
ATOM   29404 C CB  . PRO E 2 71   ? 267.543 242.144 278.835 1.00 88.93  ?  72   PRO E CB  1 
ATOM   29405 C CG  . PRO E 2 71   ? 267.258 242.168 277.338 1.00 88.93  ?  72   PRO E CG  1 
ATOM   29406 C CD  . PRO E 2 71   ? 266.603 243.522 277.115 1.00 88.93  ?  72   PRO E CD  1 
ATOM   29407 N N   . ALA E 2 72   ? 270.018 244.273 278.321 1.00 88.47  ?  73   ALA E N   1 
ATOM   29408 C CA  . ALA E 2 72   ? 271.386 244.775 278.437 1.00 88.47  ?  73   ALA E CA  1 
ATOM   29409 C C   . ALA E 2 72   ? 271.455 246.149 279.131 1.00 88.47  ?  73   ALA E C   1 
ATOM   29410 O O   . ALA E 2 72   ? 272.348 246.377 279.946 1.00 88.47  ?  73   ALA E O   1 
ATOM   29411 C CB  . ALA E 2 72   ? 272.001 244.832 277.037 1.00 88.47  ?  73   ALA E CB  1 
ATOM   29412 N N   . LEU E 2 73   ? 270.501 247.049 278.866 1.00 91.12  ?  74   LEU E N   1 
ATOM   29413 C CA  . LEU E 2 73   ? 270.415 248.342 279.530 1.00 91.12  ?  74   LEU E CA  1 
ATOM   29414 C C   . LEU E 2 73   ? 270.182 248.149 281.023 1.00 91.12  ?  74   LEU E C   1 
ATOM   29415 O O   . LEU E 2 73   ? 270.874 248.741 281.851 1.00 91.12  ?  74   LEU E O   1 
ATOM   29416 C CB  . LEU E 2 73   ? 269.288 249.182 278.926 1.00 91.12  ?  74   LEU E CB  1 
ATOM   29417 C CG  . LEU E 2 73   ? 269.512 249.697 277.503 1.00 91.12  ?  74   LEU E CG  1 
ATOM   29418 C CD1 . LEU E 2 73   ? 270.675 250.675 277.461 1.00 91.12  ?  74   LEU E CD1 1 
ATOM   29419 C CD2 . LEU E 2 73   ? 268.245 250.342 276.962 1.00 91.12  ?  74   LEU E CD2 1 
ATOM   29420 N N   . GLN E 2 74   ? 269.204 247.315 281.360 1.00 94.49  ?  75   GLN E N   1 
ATOM   29421 C CA  . GLN E 2 74   ? 268.887 247.039 282.758 1.00 94.49  ?  75   GLN E CA  1 
ATOM   29422 C C   . GLN E 2 74   ? 270.082 246.438 283.489 1.00 94.49  ?  75   GLN E C   1 
ATOM   29423 O O   . GLN E 2 74   ? 270.355 246.791 284.643 1.00 94.49  ?  75   GLN E O   1 
ATOM   29424 C CB  . GLN E 2 74   ? 267.676 246.111 282.851 1.00 94.49  ?  75   GLN E CB  1 
ATOM   29425 C CG  . GLN E 2 74   ? 266.391 246.707 282.296 1.00 94.49  ?  75   GLN E CG  1 
ATOM   29426 C CD  . GLN E 2 74   ? 265.922 247.923 283.073 1.00 94.49  ?  75   GLN E CD  1 
ATOM   29427 O OE1 . GLN E 2 74   ? 266.215 248.068 284.260 1.00 94.49  ?  75   GLN E OE1 1 
ATOM   29428 N NE2 . GLN E 2 74   ? 265.191 248.806 282.403 1.00 94.49  ?  75   GLN E NE2 1 
ATOM   29429 N N   . ASP E 2 75   ? 270.803 245.522 282.837 1.00 108.48 ?  76   ASP E N   1 
ATOM   29430 C CA  . ASP E 2 75   ? 271.977 244.916 283.457 1.00 108.48 ?  76   ASP E CA  1 
ATOM   29431 C C   . ASP E 2 75   ? 273.074 245.949 283.692 1.00 108.48 ?  76   ASP E C   1 
ATOM   29432 O O   . ASP E 2 75   ? 273.702 245.965 284.758 1.00 108.48 ?  76   ASP E O   1 
ATOM   29433 C CB  . ASP E 2 75   ? 272.488 243.771 282.582 1.00 108.48 ?  76   ASP E CB  1 
ATOM   29434 C CG  . ASP E 2 75   ? 273.333 242.772 283.352 1.00 108.48 ?  76   ASP E CG  1 
ATOM   29435 O OD1 . ASP E 2 75   ? 274.071 243.186 284.270 1.00 108.48 ?  76   ASP E OD1 1 
ATOM   29436 O OD2 . ASP E 2 75   ? 273.257 241.566 283.037 1.00 108.48 -1 76   ASP E OD2 1 
ATOM   29437 N N   . LEU E 2 76   ? 273.316 246.822 282.711 1.00 91.25  ?  77   LEU E N   1 
ATOM   29438 C CA  . LEU E 2 76   ? 274.368 247.822 282.848 1.00 91.25  ?  77   LEU E CA  1 
ATOM   29439 C C   . LEU E 2 76   ? 273.973 248.929 283.817 1.00 91.25  ?  77   LEU E C   1 
ATOM   29440 O O   . LEU E 2 76   ? 274.846 249.553 284.432 1.00 91.25  ?  77   LEU E O   1 
ATOM   29441 C CB  . LEU E 2 76   ? 274.709 248.409 281.477 1.00 91.25  ?  77   LEU E CB  1 
ATOM   29442 C CG  . LEU E 2 76   ? 275.879 249.392 281.396 1.00 91.25  ?  77   LEU E CG  1 
ATOM   29443 C CD1 . LEU E 2 76   ? 277.173 248.728 281.843 1.00 91.25  ?  77   LEU E CD1 1 
ATOM   29444 C CD2 . LEU E 2 76   ? 276.016 249.947 279.987 1.00 91.25  ?  77   LEU E CD2 1 
ATOM   29445 N N   . GLN E 2 77   ? 272.671 249.183 283.971 1.00 101.58 ?  78   GLN E N   1 
ATOM   29446 C CA  . GLN E 2 77   ? 272.214 250.245 284.860 1.00 101.58 ?  78   GLN E CA  1 
ATOM   29447 C C   . GLN E 2 77   ? 272.539 249.960 286.321 1.00 101.58 ?  78   GLN E C   1 
ATOM   29448 O O   . GLN E 2 77   ? 272.615 250.899 287.119 1.00 101.58 ?  78   GLN E O   1 
ATOM   29449 C CB  . GLN E 2 77   ? 270.707 250.455 284.697 1.00 101.58 ?  78   GLN E CB  1 
ATOM   29450 C CG  . GLN E 2 77   ? 270.244 251.881 284.949 1.00 101.58 ?  78   GLN E CG  1 
ATOM   29451 C CD  . GLN E 2 77   ? 270.633 252.828 283.828 1.00 101.58 ?  78   GLN E CD  1 
ATOM   29452 O OE1 . GLN E 2 77   ? 271.053 252.398 282.754 1.00 101.58 ?  78   GLN E OE1 1 
ATOM   29453 N NE2 . GLN E 2 77   ? 270.491 254.125 284.073 1.00 101.58 ?  78   GLN E NE2 1 
ATOM   29454 N N   . ALA E 2 78   ? 272.732 248.696 286.685 1.00 114.57 ?  79   ALA E N   1 
ATOM   29455 C CA  . ALA E 2 78   ? 273.073 248.312 288.048 1.00 114.57 ?  79   ALA E CA  1 
ATOM   29456 C C   . ALA E 2 78   ? 274.584 248.167 288.173 1.00 114.57 ?  79   ALA E C   1 
ATOM   29457 O O   . ALA E 2 78   ? 275.211 247.453 287.384 1.00 114.57 ?  79   ALA E O   1 
ATOM   29458 C CB  . ALA E 2 78   ? 272.381 247.006 288.438 1.00 114.57 ?  79   ALA E CB  1 
ATOM   29459 N N   . THR E 2 79   ? 275.160 248.845 289.161 1.00 129.01 ?  80   THR E N   1 
ATOM   29460 C CA  . THR E 2 79   ? 276.593 248.827 289.391 1.00 129.01 ?  80   THR E CA  1 
ATOM   29461 C C   . THR E 2 79   ? 276.921 247.946 290.595 1.00 129.01 ?  80   THR E C   1 
ATOM   29462 O O   . THR E 2 79   ? 276.040 247.411 291.275 1.00 129.01 ?  80   THR E O   1 
ATOM   29463 C CB  . THR E 2 79   ? 277.121 250.250 289.592 1.00 129.01 ?  80   THR E CB  1 
ATOM   29464 O OG1 . THR E 2 79   ? 276.480 250.845 290.727 1.00 129.01 ?  80   THR E OG1 1 
ATOM   29465 C CG2 . THR E 2 79   ? 276.846 251.097 288.358 1.00 129.01 ?  80   THR E CG2 1 
ATOM   29466 N N   . GLU E 2 80   ? 278.217 247.801 290.860 1.00 142.91 ?  81   GLU E N   1 
ATOM   29467 C CA  . GLU E 2 80   ? 278.717 246.936 291.920 1.00 142.91 ?  81   GLU E CA  1 
ATOM   29468 C C   . GLU E 2 80   ? 279.033 247.775 293.151 1.00 142.91 ?  81   GLU E C   1 
ATOM   29469 O O   . GLU E 2 80   ? 279.830 248.717 293.081 1.00 142.91 ?  81   GLU E O   1 
ATOM   29470 C CB  . GLU E 2 80   ? 279.958 246.172 291.457 1.00 142.91 ?  81   GLU E CB  1 
ATOM   29471 C CG  . GLU E 2 80   ? 279.761 245.379 290.174 1.00 142.91 ?  81   GLU E CG  1 
ATOM   29472 C CD  . GLU E 2 80   ? 278.771 244.240 290.330 1.00 142.91 ?  81   GLU E CD  1 
ATOM   29473 O OE1 . GLU E 2 80   ? 278.585 243.758 291.468 1.00 142.91 ?  81   GLU E OE1 1 
ATOM   29474 O OE2 . GLU E 2 80   ? 278.176 243.826 289.313 1.00 142.91 -1 81   GLU E OE2 1 
ATOM   29475 N N   . ALA E 2 81   ? 278.491 247.425 294.317 1.00 148.11 ?  82   ALA E N   1 
ATOM   29476 C CA  . ALA E 2 81   ? 278.810 248.135 295.549 1.00 148.11 ?  82   ALA E CA  1 
ATOM   29477 C C   . ALA E 2 81   ? 279.044 247.079 296.642 1.00 148.11 ?  82   ALA E C   1 
ATOM   29478 O O   . ALA E 2 81   ? 279.001 245.873 296.372 1.00 148.11 ?  82   ALA E O   1 
ATOM   29479 C CB  . ALA E 2 81   ? 277.669 249.069 295.925 1.00 148.11 ?  82   ALA E CB  1 
ATOM   29480 N N   . ASN E 2 82   ? 279.291 247.493 297.877 1.00 144.86 ?  83   ASN E N   1 
ATOM   29481 C CA  . ASN E 2 82   ? 279.456 246.523 298.953 1.00 144.86 ?  83   ASN E CA  1 
ATOM   29482 C C   . ASN E 2 82   ? 278.364 246.790 299.973 1.00 144.86 ?  83   ASN E C   1 
ATOM   29483 O O   . ASN E 2 82   ? 278.649 247.113 301.126 1.00 144.86 ?  83   ASN E O   1 
ATOM   29484 C CB  . ASN E 2 82   ? 280.836 246.651 299.593 1.00 144.86 ?  83   ASN E CB  1 
ATOM   29485 C CG  . ASN E 2 82   ? 281.950 246.212 298.665 1.00 144.86 ?  83   ASN E CG  1 
ATOM   29486 O OD1 . ASN E 2 82   ? 281.763 245.331 297.825 1.00 144.86 ?  83   ASN E OD1 1 
ATOM   29487 N ND2 . ASN E 2 82   ? 283.118 246.826 298.809 1.00 144.86 ?  83   ASN E ND2 1 
ATOM   29488 N N   . CYS E 2 83   ? 277.113 246.656 299.552 1.00 149.38 ?  84   CYS E N   1 
ATOM   29489 C CA  . CYS E 2 83   ? 276.002 246.982 300.435 1.00 149.38 ?  84   CYS E CA  1 
ATOM   29490 C C   . CYS E 2 83   ? 276.024 246.091 301.671 1.00 149.38 ?  84   CYS E C   1 
ATOM   29491 O O   . CYS E 2 83   ? 276.333 244.898 301.595 1.00 149.38 ?  84   CYS E O   1 
ATOM   29492 C CB  . CYS E 2 83   ? 274.667 246.837 299.700 1.00 149.38 ?  84   CYS E CB  1 
ATOM   29493 S SG  . CYS E 2 83   ? 274.177 245.140 299.300 1.00 149.38 ?  84   CYS E SG  1 
ATOM   29494 N N   . THR E 2 84   ? 275.650 246.584 302.845 1.00 142.20 ?  85   THR E N   1 
ATOM   29495 C CA  . THR E 2 84   ? 275.675 245.846 304.122 1.00 142.20 ?  85   THR E CA  1 
ATOM   29496 C C   . THR E 2 84   ? 274.283 245.707 304.708 1.00 142.20 ?  85   THR E C   1 
ATOM   29497 O O   . THR E 2 84   ? 273.522 246.662 304.675 1.00 142.20 ?  85   THR E O   1 
ATOM   29498 C CB  . THR E 2 84   ? 276.554 246.572 305.145 1.00 142.20 ?  85   THR E CB  1 
ATOM   29499 O OG1 . THR E 2 84   ? 276.117 247.899 305.343 1.00 142.20 ?  85   THR E OG1 1 
ATOM   29500 C CG2 . THR E 2 84   ? 278.004 246.622 304.700 1.00 142.20 ?  85   THR E CG2 1 
ATOM   29501 N N   . VAL E 2 85   ? 273.926 244.580 305.316 1.00 147.84 ?  86   VAL E N   1 
ATOM   29502 C CA  . VAL E 2 85   ? 272.623 244.445 305.988 1.00 147.84 ?  86   VAL E CA  1 
ATOM   29503 C C   . VAL E 2 85   ? 272.556 245.373 307.197 1.00 147.84 ?  86   VAL E C   1 
ATOM   29504 O O   . VAL E 2 85   ? 273.377 245.273 308.088 1.00 147.84 ?  86   VAL E O   1 
ATOM   29505 C CB  . VAL E 2 85   ? 272.311 242.989 306.350 1.00 147.84 ?  86   VAL E CB  1 
ATOM   29506 C CG1 . VAL E 2 85   ? 270.960 242.860 307.045 1.00 147.84 ?  86   VAL E CG1 1 
ATOM   29507 C CG2 . VAL E 2 85   ? 272.295 242.099 305.114 1.00 147.84 ?  86   VAL E CG2 1 
ATOM   29508 N N   . LEU E 2 86   ? 271.593 246.294 307.211 1.00 134.68 ?  87   LEU E N   1 
ATOM   29509 C CA  . LEU E 2 86   ? 271.427 247.298 308.262 1.00 134.68 ?  87   LEU E CA  1 
ATOM   29510 C C   . LEU E 2 86   ? 270.476 246.807 309.357 1.00 134.68 ?  87   LEU E C   1 
ATOM   29511 O O   . LEU E 2 86   ? 270.786 246.927 310.537 1.00 134.68 ?  87   LEU E O   1 
ATOM   29512 C CB  . LEU E 2 86   ? 271.011 248.622 307.603 1.00 134.68 ?  87   LEU E CB  1 
ATOM   29513 C CG  . LEU E 2 86   ? 270.567 249.745 308.533 1.00 134.68 ?  87   LEU E CG  1 
ATOM   29514 C CD1 . LEU E 2 86   ? 270.904 251.107 307.958 1.00 134.68 ?  87   LEU E CD1 1 
ATOM   29515 C CD2 . LEU E 2 86   ? 269.087 249.739 308.751 1.00 134.68 ?  87   LEU E CD2 1 
ATOM   29516 N N   . SER E 2 87   ? 269.343 246.221 308.979 1.00 137.99 ?  88   SER E N   1 
ATOM   29517 C CA  . SER E 2 87   ? 268.415 245.580 309.910 1.00 137.99 ?  88   SER E CA  1 
ATOM   29518 C C   . SER E 2 87   ? 267.437 244.654 309.187 1.00 137.99 ?  88   SER E C   1 
ATOM   29519 O O   . SER E 2 87   ? 266.903 244.984 308.131 1.00 137.99 ?  88   SER E O   1 
ATOM   29520 C CB  . SER E 2 87   ? 267.629 246.636 310.697 1.00 137.99 ?  88   SER E CB  1 
ATOM   29521 O OG  . SER E 2 87   ? 266.797 246.014 311.658 1.00 137.99 ?  88   SER E OG  1 
ATOM   29522 N N   . VAL E 2 88   ? 267.162 243.506 309.798 1.00 129.42 ?  89   VAL E N   1 
ATOM   29523 C CA  . VAL E 2 88   ? 266.020 242.658 309.485 1.00 129.42 ?  89   VAL E CA  1 
ATOM   29524 C C   . VAL E 2 88   ? 265.007 242.795 310.603 1.00 129.42 ?  89   VAL E C   1 
ATOM   29525 O O   . VAL E 2 88   ? 265.300 242.540 311.766 1.00 129.42 ?  89   VAL E O   1 
ATOM   29526 C CB  . VAL E 2 88   ? 266.433 241.200 309.254 1.00 129.42 ?  89   VAL E CB  1 
ATOM   29527 C CG1 . VAL E 2 88   ? 267.417 240.639 310.274 1.00 129.42 ?  89   VAL E CG1 1 
ATOM   29528 C CG2 . VAL E 2 88   ? 265.228 240.267 309.204 1.00 129.42 ?  89   VAL E CG2 1 
ATOM   29529 N N   . GLN E 2 89   ? 263.794 243.155 310.229 1.00 124.03 ?  90   GLN E N   1 
ATOM   29530 C CA  . GLN E 2 89   ? 262.637 243.089 311.106 1.00 124.03 ?  90   GLN E CA  1 
ATOM   29531 C C   . GLN E 2 89   ? 261.560 242.234 310.458 1.00 124.03 ?  90   GLN E C   1 
ATOM   29532 O O   . GLN E 2 89   ? 261.513 242.088 309.233 1.00 124.03 ?  90   GLN E O   1 
ATOM   29533 C CB  . GLN E 2 89   ? 262.079 244.486 311.423 1.00 124.03 ?  90   GLN E CB  1 
ATOM   29534 C CG  . GLN E 2 89   ? 261.326 245.146 310.275 1.00 124.03 ?  90   GLN E CG  1 
ATOM   29535 C CD  . GLN E 2 89   ? 262.235 245.576 309.139 1.00 124.03 ?  90   GLN E CD  1 
ATOM   29536 O OE1 . GLN E 2 89   ? 263.450 245.681 309.304 1.00 124.03 ?  90   GLN E OE1 1 
ATOM   29537 N NE2 . GLN E 2 89   ? 261.647 245.826 307.975 1.00 124.03 ?  90   GLN E NE2 1 
ATOM   29538 N N   . GLN E 2 90   ? 260.697 241.665 311.294 1.00 115.36 ?  91   GLN E N   1 
ATOM   29539 C CA  . GLN E 2 90   ? 259.577 240.845 310.840 1.00 115.36 ?  91   GLN E CA  1 
ATOM   29540 C C   . GLN E 2 90   ? 258.323 241.712 310.855 1.00 115.36 ?  91   GLN E C   1 
ATOM   29541 O O   . GLN E 2 90   ? 257.773 242.007 311.919 1.00 115.36 ?  91   GLN E O   1 
ATOM   29542 C CB  . GLN E 2 90   ? 259.415 239.610 311.721 1.00 115.36 ?  91   GLN E CB  1 
ATOM   29543 C CG  . GLN E 2 90   ? 258.323 238.656 311.264 1.00 115.36 ?  91   GLN E CG  1 
ATOM   29544 C CD  . GLN E 2 90   ? 258.661 237.959 309.960 1.00 115.36 ?  91   GLN E CD  1 
ATOM   29545 O OE1 . GLN E 2 90   ? 259.826 237.868 309.574 1.00 115.36 ?  91   GLN E OE1 1 
ATOM   29546 N NE2 . GLN E 2 90   ? 257.639 237.463 309.272 1.00 115.36 ?  91   GLN E NE2 1 
ATOM   29547 N N   . ILE E 2 91   ? 257.876 242.125 309.666 1.00 113.29 ?  92   ILE E N   1 
ATOM   29548 C CA  . ILE E 2 91   ? 256.682 242.958 309.573 1.00 113.29 ?  92   ILE E CA  1 
ATOM   29549 C C   . ILE E 2 91   ? 255.444 242.179 310.003 1.00 113.29 ?  92   ILE E C   1 
ATOM   29550 O O   . ILE E 2 91   ? 254.526 242.745 310.610 1.00 113.29 ?  92   ILE E O   1 
ATOM   29551 C CB  . ILE E 2 91   ? 256.538 243.530 308.149 1.00 113.29 ?  92   ILE E CB  1 
ATOM   29552 C CG1 . ILE E 2 91   ? 255.297 244.419 308.045 1.00 113.29 ?  92   ILE E CG1 1 
ATOM   29553 C CG2 . ILE E 2 91   ? 256.502 242.415 307.112 1.00 113.29 ?  92   ILE E CG2 1 
ATOM   29554 C CD1 . ILE E 2 91   ? 255.332 245.624 308.959 1.00 113.29 ?  92   ILE E CD1 1 
ATOM   29555 N N   . GLY E 2 92   ? 255.397 240.880 309.715 1.00 118.58 ?  93   GLY E N   1 
ATOM   29556 C CA  . GLY E 2 92   ? 254.271 240.051 310.085 1.00 118.58 ?  93   GLY E CA  1 
ATOM   29557 C C   . GLY E 2 92   ? 253.177 239.939 309.047 1.00 118.58 ?  93   GLY E C   1 
ATOM   29558 O O   . GLY E 2 92   ? 252.178 239.252 309.298 1.00 118.58 ?  93   GLY E O   1 
ATOM   29559 N N   . GLU E 2 93   ? 253.326 240.588 307.896 1.00 118.21 ?  94   GLU E N   1 
ATOM   29560 C CA  . GLU E 2 93   ? 252.324 240.490 306.847 1.00 118.21 ?  94   GLU E CA  1 
ATOM   29561 C C   . GLU E 2 93   ? 252.324 239.093 306.232 1.00 118.21 ?  94   GLU E C   1 
ATOM   29562 O O   . GLU E 2 93   ? 253.312 238.356 306.287 1.00 118.21 ?  94   GLU E O   1 
ATOM   29563 C CB  . GLU E 2 93   ? 252.572 241.541 305.765 1.00 118.21 ?  94   GLU E CB  1 
ATOM   29564 C CG  . GLU E 2 93   ? 252.452 242.977 306.251 1.00 118.21 ?  94   GLU E CG  1 
ATOM   29565 C CD  . GLU E 2 93   ? 251.029 243.357 306.615 1.00 118.21 ?  94   GLU E CD  1 
ATOM   29566 O OE1 . GLU E 2 93   ? 250.088 242.705 306.115 1.00 118.21 ?  94   GLU E OE1 1 
ATOM   29567 O OE2 . GLU E 2 93   ? 250.851 244.309 307.403 1.00 118.21 -1 94   GLU E OE2 1 
ATOM   29568 N N   . VAL E 2 94   ? 251.187 238.731 305.643 1.00 107.40 ?  95   VAL E N   1 
ATOM   29569 C CA  . VAL E 2 94   ? 250.993 237.430 305.016 1.00 107.40 ?  95   VAL E CA  1 
ATOM   29570 C C   . VAL E 2 94   ? 250.677 237.652 303.544 1.00 107.40 ?  95   VAL E C   1 
ATOM   29571 O O   . VAL E 2 94   ? 249.779 238.433 303.209 1.00 107.40 ?  95   VAL E O   1 
ATOM   29572 C CB  . VAL E 2 94   ? 249.869 236.633 305.704 1.00 107.40 ?  95   VAL E CB  1 
ATOM   29573 C CG1 . VAL E 2 94   ? 249.722 235.266 305.064 1.00 107.40 ?  95   VAL E CG1 1 
ATOM   29574 C CG2 . VAL E 2 94   ? 250.145 236.503 307.194 1.00 107.40 ?  95   VAL E CG2 1 
ATOM   29575 N N   . PHE E 2 95   ? 251.411 236.967 302.669 1.00 107.30 ?  96   PHE E N   1 
ATOM   29576 C CA  . PHE E 2 95   ? 251.244 237.103 301.229 1.00 107.30 ?  96   PHE E CA  1 
ATOM   29577 C C   . PHE E 2 95   ? 250.993 235.739 300.603 1.00 107.30 ?  96   PHE E C   1 
ATOM   29578 O O   . PHE E 2 95   ? 251.573 234.736 301.025 1.00 107.30 ?  96   PHE E O   1 
ATOM   29579 C CB  . PHE E 2 95   ? 252.471 237.760 300.589 1.00 107.30 ?  96   PHE E CB  1 
ATOM   29580 C CG  . PHE E 2 95   ? 252.534 239.248 300.789 1.00 107.30 ?  96   PHE E CG  1 
ATOM   29581 C CD1 . PHE E 2 95   ? 252.983 239.784 301.984 1.00 107.30 ?  96   PHE E CD1 1 
ATOM   29582 C CD2 . PHE E 2 95   ? 252.141 240.111 299.779 1.00 107.30 ?  96   PHE E CD2 1 
ATOM   29583 C CE1 . PHE E 2 95   ? 253.039 241.153 302.169 1.00 107.30 ?  96   PHE E CE1 1 
ATOM   29584 C CE2 . PHE E 2 95   ? 252.196 241.481 299.958 1.00 107.30 ?  96   PHE E CE2 1 
ATOM   29585 C CZ  . PHE E 2 95   ? 252.645 242.002 301.154 1.00 107.30 ?  96   PHE E CZ  1 
ATOM   29586 N N   . GLU E 2 96   ? 250.131 235.709 299.591 1.00 124.12 ?  97   GLU E N   1 
ATOM   29587 C CA  . GLU E 2 96   ? 249.730 234.463 298.955 1.00 124.12 ?  97   GLU E CA  1 
ATOM   29588 C C   . GLU E 2 96   ? 250.644 234.140 297.780 1.00 124.12 ?  97   GLU E C   1 
ATOM   29589 O O   . GLU E 2 96   ? 250.984 235.018 296.981 1.00 124.12 ?  97   GLU E O   1 
ATOM   29590 C CB  . GLU E 2 96   ? 248.278 234.550 298.480 1.00 124.12 ?  97   GLU E CB  1 
ATOM   29591 C CG  . GLU E 2 96   ? 247.617 233.203 298.238 1.00 124.12 ?  97   GLU E CG  1 
ATOM   29592 C CD  . GLU E 2 96   ? 247.258 232.489 299.528 1.00 124.12 ?  97   GLU E CD  1 
ATOM   29593 O OE1 . GLU E 2 96   ? 247.293 233.132 300.598 1.00 124.12 ?  97   GLU E OE1 1 
ATOM   29594 O OE2 . GLU E 2 96   ? 246.939 231.283 299.471 1.00 124.12 -1 97   GLU E OE2 1 
ATOM   29595 N N   . CYS E 2 97   ? 251.039 232.872 297.679 1.00 127.26 ?  98   CYS E N   1 
ATOM   29596 C CA  . CYS E 2 97   ? 251.849 232.387 296.572 1.00 127.26 ?  98   CYS E CA  1 
ATOM   29597 C C   . CYS E 2 97   ? 251.138 231.231 295.886 1.00 127.26 ?  98   CYS E C   1 
ATOM   29598 O O   . CYS E 2 97   ? 250.315 230.539 296.492 1.00 127.26 ?  98   CYS E O   1 
ATOM   29599 C CB  . CYS E 2 97   ? 253.248 231.938 297.033 1.00 127.26 ?  98   CYS E CB  1 
ATOM   29600 S SG  . CYS E 2 97   ? 253.299 230.534 298.184 1.00 127.26 ?  98   CYS E SG  1 
ATOM   29601 N N   . THR E 2 98   ? 251.466 231.028 294.614 1.00 132.86 ?  99   THR E N   1 
ATOM   29602 C CA  . THR E 2 98   ? 250.880 229.967 293.807 1.00 132.86 ?  99   THR E CA  1 
ATOM   29603 C C   . THR E 2 98   ? 251.894 228.845 293.629 1.00 132.86 ?  99   THR E C   1 
ATOM   29604 O O   . THR E 2 98   ? 253.031 229.089 293.212 1.00 132.86 ?  99   THR E O   1 
ATOM   29605 C CB  . THR E 2 98   ? 250.436 230.497 292.442 1.00 132.86 ?  99   THR E CB  1 
ATOM   29606 O OG1 . THR E 2 98   ? 249.482 231.551 292.625 1.00 132.86 ?  99   THR E OG1 1 
ATOM   29607 C CG2 . THR E 2 98   ? 249.803 229.386 291.617 1.00 132.86 ?  99   THR E CG2 1 
ATOM   29608 N N   . PHE E 2 99   ? 251.480 227.621 293.945 1.00 127.76 ?  100  PHE E N   1 
ATOM   29609 C CA  . PHE E 2 99   ? 252.321 226.443 293.804 1.00 127.76 ?  100  PHE E CA  1 
ATOM   29610 C C   . PHE E 2 99   ? 251.686 225.474 292.817 1.00 127.76 ?  100  PHE E C   1 
ATOM   29611 O O   . PHE E 2 99   ? 250.458 225.369 292.726 1.00 127.76 ?  100  PHE E O   1 
ATOM   29612 C CB  . PHE E 2 99   ? 252.546 225.746 295.155 1.00 127.76 ?  100  PHE E CB  1 
ATOM   29613 C CG  . PHE E 2 99   ? 251.276 225.339 295.851 1.00 127.76 ?  100  PHE E CG  1 
ATOM   29614 C CD1 . PHE E 2 99   ? 250.636 226.210 296.717 1.00 127.76 ?  100  PHE E CD1 1 
ATOM   29615 C CD2 . PHE E 2 99   ? 250.728 224.083 295.648 1.00 127.76 ?  100  PHE E CD2 1 
ATOM   29616 C CE1 . PHE E 2 99   ? 249.471 225.839 297.361 1.00 127.76 ?  100  PHE E CE1 1 
ATOM   29617 C CE2 . PHE E 2 99   ? 249.563 223.707 296.288 1.00 127.76 ?  100  PHE E CE2 1 
ATOM   29618 C CZ  . PHE E 2 99   ? 248.934 224.586 297.146 1.00 127.76 ?  100  PHE E CZ  1 
ATOM   29619 N N   . THR E 2 100  ? 252.533 224.766 292.075 1.00 152.57 ?  101  THR E N   1 
ATOM   29620 C CA  . THR E 2 100  ? 252.089 223.821 291.060 1.00 152.57 ?  101  THR E CA  1 
ATOM   29621 C C   . THR E 2 100  ? 252.696 222.450 291.321 1.00 152.57 ?  101  THR E C   1 
ATOM   29622 O O   . THR E 2 100  ? 253.856 222.337 291.731 1.00 152.57 ?  101  THR E O   1 
ATOM   29623 C CB  . THR E 2 100  ? 252.462 224.301 289.651 1.00 152.57 ?  101  THR E CB  1 
ATOM   29624 O OG1 . THR E 2 100  ? 252.178 223.267 288.699 1.00 152.57 ?  101  THR E OG1 1 
ATOM   29625 C CG2 . THR E 2 100  ? 253.937 224.670 289.576 1.00 152.57 ?  101  THR E CG2 1 
ATOM   29626 N N   . CYS E 2 101  ? 251.898 221.410 291.092 1.00 160.73 ?  102  CYS E N   1 
ATOM   29627 C CA  . CYS E 2 101  ? 252.331 220.029 291.248 1.00 160.73 ?  102  CYS E CA  1 
ATOM   29628 C C   . CYS E 2 101  ? 252.812 219.409 289.944 1.00 160.73 ?  102  CYS E C   1 
ATOM   29629 O O   . CYS E 2 101  ? 253.188 218.232 289.937 1.00 160.73 ?  102  CYS E O   1 
ATOM   29630 C CB  . CYS E 2 101  ? 251.189 219.180 291.815 1.00 160.73 ?  102  CYS E CB  1 
ATOM   29631 S SG  . CYS E 2 101  ? 249.712 219.143 290.767 1.00 160.73 ?  102  CYS E SG  1 
ATOM   29632 N N   . GLY E 2 102  ? 252.849 220.169 288.846 1.00 184.38 ?  103  GLY E N   1 
ATOM   29633 C CA  . GLY E 2 102  ? 253.112 219.665 287.498 1.00 184.38 ?  103  GLY E CA  1 
ATOM   29634 C C   . GLY E 2 102  ? 251.841 219.222 286.772 1.00 184.38 ?  103  GLY E C   1 
ATOM   29635 O O   . GLY E 2 102  ? 251.740 219.423 285.562 1.00 184.38 ?  103  GLY E O   1 
ATOM   29636 N N   . ALA E 2 103  ? 250.825 218.720 287.488 1.00 182.88 ?  104  ALA E N   1 
ATOM   29637 C CA  . ALA E 2 103  ? 249.550 218.351 286.873 1.00 182.88 ?  104  ALA E CA  1 
ATOM   29638 C C   . ALA E 2 103  ? 248.563 219.517 286.957 1.00 182.88 ?  104  ALA E C   1 
ATOM   29639 O O   . ALA E 2 103  ? 247.469 219.410 287.512 1.00 182.88 ?  104  ALA E O   1 
ATOM   29640 C CB  . ALA E 2 103  ? 248.989 217.096 287.532 1.00 182.88 ?  104  ALA E CB  1 
ATOM   29641 N N   . ASP E 2 104  ? 248.991 220.643 286.384 1.00 192.42 ?  105  ASP E N   1 
ATOM   29642 C CA  . ASP E 2 104  ? 248.224 221.893 286.316 1.00 192.42 ?  105  ASP E CA  1 
ATOM   29643 C C   . ASP E 2 104  ? 247.526 222.213 287.639 1.00 192.42 ?  105  ASP E C   1 
ATOM   29644 O O   . ASP E 2 104  ? 246.353 222.588 287.684 1.00 192.42 ?  105  ASP E O   1 
ATOM   29645 C CB  . ASP E 2 104  ? 247.228 221.873 285.149 1.00 192.42 ?  105  ASP E CB  1 
ATOM   29646 C CG  . ASP E 2 104  ? 246.257 220.707 285.209 1.00 192.42 ?  105  ASP E CG  1 
ATOM   29647 O OD1 . ASP E 2 104  ? 245.235 220.809 285.920 1.00 192.42 ?  105  ASP E OD1 1 
ATOM   29648 O OD2 . ASP E 2 104  ? 246.517 219.684 284.541 1.00 192.42 -1 105  ASP E OD2 1 
ATOM   29649 N N   . CYS E 2 105  ? 248.274 222.073 288.732 1.00 171.77 ?  106  CYS E N   1 
ATOM   29650 C CA  . CYS E 2 105  ? 247.761 222.470 290.036 1.00 171.77 ?  106  CYS E CA  1 
ATOM   29651 C C   . CYS E 2 105  ? 247.613 223.985 290.109 1.00 171.77 ?  106  CYS E C   1 
ATOM   29652 O O   . CYS E 2 105  ? 248.502 224.734 289.693 1.00 171.77 ?  106  CYS E O   1 
ATOM   29653 C CB  . CYS E 2 105  ? 248.686 221.985 291.152 1.00 171.77 ?  106  CYS E CB  1 
ATOM   29654 S SG  . CYS E 2 105  ? 248.369 220.307 291.750 1.00 171.77 ?  106  CYS E SG  1 
ATOM   29655 N N   . ARG E 2 106  ? 246.479 224.437 290.647 1.00 171.51 ?  107  ARG E N   1 
ATOM   29656 C CA  . ARG E 2 106  ? 246.194 225.860 290.790 1.00 171.51 ?  107  ARG E CA  1 
ATOM   29657 C C   . ARG E 2 106  ? 246.029 226.268 292.250 1.00 171.51 ?  107  ARG E C   1 
ATOM   29658 O O   . ARG E 2 106  ? 245.394 227.288 292.537 1.00 171.51 ?  107  ARG E O   1 
ATOM   29659 C CB  . ARG E 2 106  ? 244.947 226.240 289.989 1.00 171.51 ?  107  ARG E CB  1 
ATOM   29660 C CG  . ARG E 2 106  ? 245.080 226.057 288.481 1.00 171.51 ?  107  ARG E CG  1 
ATOM   29661 C CD  . ARG E 2 106  ? 245.760 227.248 287.811 1.00 171.51 ?  107  ARG E CD  1 
ATOM   29662 N NE  . ARG E 2 106  ? 247.185 227.327 288.109 1.00 171.51 ?  107  ARG E NE  1 
ATOM   29663 C CZ  . ARG E 2 106  ? 248.135 226.752 287.384 1.00 171.51 ?  107  ARG E CZ  1 
ATOM   29664 N NH1 . ARG E 2 106  ? 249.406 226.893 287.750 1.00 171.51 1  107  ARG E NH1 1 
ATOM   29665 N NH2 . ARG E 2 106  ? 247.847 226.042 286.305 1.00 171.51 ?  107  ARG E NH2 1 
ATOM   29666 N N   . GLY E 2 107  ? 246.585 225.493 293.178 1.00 138.68 ?  108  GLY E N   1 
ATOM   29667 C CA  . GLY E 2 107  ? 246.462 225.828 294.582 1.00 138.68 ?  108  GLY E CA  1 
ATOM   29668 C C   . GLY E 2 107  ? 247.293 227.039 294.959 1.00 138.68 ?  108  GLY E C   1 
ATOM   29669 O O   . GLY E 2 107  ? 248.303 227.357 294.330 1.00 138.68 ?  108  GLY E O   1 
ATOM   29670 N N   . THR E 2 108  ? 246.853 227.725 296.011 1.00 132.73 ?  109  THR E N   1 
ATOM   29671 C CA  . THR E 2 108  ? 247.524 228.912 296.519 1.00 132.73 ?  109  THR E CA  1 
ATOM   29672 C C   . THR E 2 108  ? 247.844 228.728 297.995 1.00 132.73 ?  109  THR E C   1 
ATOM   29673 O O   . THR E 2 108  ? 247.025 228.207 298.758 1.00 132.73 ?  109  THR E O   1 
ATOM   29674 C CB  . THR E 2 108  ? 246.664 230.166 296.327 1.00 132.73 ?  109  THR E CB  1 
ATOM   29675 O OG1 . THR E 2 108  ? 245.411 229.998 297.002 1.00 132.73 ?  109  THR E OG1 1 
ATOM   29676 C CG2 . THR E 2 108  ? 246.409 230.418 294.848 1.00 132.73 ?  109  THR E CG2 1 
ATOM   29677 N N   . SER E 2 109  ? 249.038 229.136 298.434 1.00 125.42 ?  110  SER E N   1 
ATOM   29678 C CA  . SER E 2 109  ? 249.425 228.976 299.831 1.00 125.42 ?  110  SER E CA  1 
ATOM   29679 C C   . SER E 2 109  ? 249.875 230.314 300.398 1.00 125.42 ?  110  SER E C   1 
ATOM   29680 O O   . SER E 2 109  ? 250.216 231.228 299.647 1.00 125.42 ?  110  SER E O   1 
ATOM   29681 C CB  . SER E 2 109  ? 250.547 227.945 299.961 1.00 125.42 ?  110  SER E CB  1 
ATOM   29682 O OG  . SER E 2 109  ? 250.964 227.812 301.309 1.00 125.42 ?  110  SER E OG  1 
ATOM   29683 N N   . GLN E 2 110  ? 249.899 230.427 301.722 1.00 108.72 ?  111  GLN E N   1 
ATOM   29684 C CA  . GLN E 2 110  ? 250.281 231.686 302.349 1.00 108.72 ?  111  GLN E CA  1 
ATOM   29685 C C   . GLN E 2 110  ? 251.665 231.662 303.025 1.00 108.72 ?  111  GLN E C   1 
ATOM   29686 O O   . GLN E 2 110  ? 252.038 230.653 303.623 1.00 108.72 ?  111  GLN E O   1 
ATOM   29687 C CB  . GLN E 2 110  ? 249.230 232.112 303.379 1.00 108.72 ?  111  GLN E CB  1 
ATOM   29688 C CG  . GLN E 2 110  ? 247.880 232.487 302.791 1.00 108.72 ?  111  GLN E CG  1 
ATOM   29689 C CD  . GLN E 2 110  ? 246.858 232.829 303.857 1.00 108.72 ?  111  GLN E CD  1 
ATOM   29690 O OE1 . GLN E 2 110  ? 246.959 232.379 304.998 1.00 108.72 ?  111  GLN E OE1 1 
ATOM   29691 N NE2 . GLN E 2 110  ? 245.864 233.629 303.488 1.00 108.72 ?  111  GLN E NE2 1 
ATOM   29692 N N   . TYR E 2 111  ? 252.424 232.759 302.937 1.00 105.28 ?  112  TYR E N   1 
ATOM   29693 C CA  . TYR E 2 111  ? 253.716 232.791 303.604 1.00 105.28 ?  112  TYR E CA  1 
ATOM   29694 C C   . TYR E 2 111  ? 253.886 234.119 304.327 1.00 105.28 ?  112  TYR E C   1 
ATOM   29695 O O   . TYR E 2 111  ? 253.351 235.145 303.886 1.00 105.28 ?  112  TYR E O   1 
ATOM   29696 C CB  . TYR E 2 111  ? 254.873 232.592 302.610 1.00 105.28 ?  112  TYR E CB  1 
ATOM   29697 C CG  . TYR E 2 111  ? 254.954 233.636 301.517 1.00 105.28 ?  112  TYR E CG  1 
ATOM   29698 C CD1 . TYR E 2 111  ? 254.283 233.463 300.314 1.00 105.28 ?  112  TYR E CD1 1 
ATOM   29699 C CD2 . TYR E 2 111  ? 255.712 234.789 301.682 1.00 105.28 ?  112  TYR E CD2 1 
ATOM   29700 C CE1 . TYR E 2 111  ? 254.355 234.413 299.311 1.00 105.28 ?  112  TYR E CE1 1 
ATOM   29701 C CE2 . TYR E 2 111  ? 255.791 235.743 300.686 1.00 105.28 ?  112  TYR E CE2 1 
ATOM   29702 C CZ  . TYR E 2 111  ? 255.111 235.550 299.503 1.00 105.28 ?  112  TYR E CZ  1 
ATOM   29703 O OH  . TYR E 2 111  ? 255.187 236.497 298.507 1.00 105.28 ?  112  TYR E OH  1 
ATOM   29704 N N   . PRO E 2 112  ? 254.624 234.130 305.436 1.00 104.63 ?  113  PRO E N   1 
ATOM   29705 C CA  . PRO E 2 112  ? 254.900 235.394 306.124 1.00 104.63 ?  113  PRO E CA  1 
ATOM   29706 C C   . PRO E 2 112  ? 255.824 236.285 305.310 1.00 104.63 ?  113  PRO E C   1 
ATOM   29707 O O   . PRO E 2 112  ? 256.630 235.818 304.502 1.00 104.63 ?  113  PRO E O   1 
ATOM   29708 C CB  . PRO E 2 112  ? 255.565 234.949 307.432 1.00 104.63 ?  113  PRO E CB  1 
ATOM   29709 C CG  . PRO E 2 112  ? 256.159 233.620 307.112 1.00 104.63 ?  113  PRO E CG  1 
ATOM   29710 C CD  . PRO E 2 112  ? 255.211 232.977 306.141 1.00 104.63 ?  113  PRO E CD  1 
ATOM   29711 N N   . CYS E 2 113  ? 255.699 237.588 305.540 1.00 121.61 ?  114  CYS E N   1 
ATOM   29712 C CA  . CYS E 2 113  ? 256.458 238.597 304.814 1.00 121.61 ?  114  CYS E CA  1 
ATOM   29713 C C   . CYS E 2 113  ? 257.668 239.018 305.638 1.00 121.61 ?  114  CYS E C   1 
ATOM   29714 O O   . CYS E 2 113  ? 257.536 239.347 306.821 1.00 121.61 ?  114  CYS E O   1 
ATOM   29715 C CB  . CYS E 2 113  ? 255.575 239.805 304.504 1.00 121.61 ?  114  CYS E CB  1 
ATOM   29716 S SG  . CYS E 2 113  ? 256.307 241.087 303.463 1.00 121.61 ?  114  CYS E SG  1 
ATOM   29717 N N   . VAL E 2 114  ? 258.843 238.999 305.013 1.00 124.07 ?  115  VAL E N   1 
ATOM   29718 C CA  . VAL E 2 114  ? 260.093 239.390 305.657 1.00 124.07 ?  115  VAL E CA  1 
ATOM   29719 C C   . VAL E 2 114  ? 260.649 240.594 304.913 1.00 124.07 ?  115  VAL E C   1 
ATOM   29720 O O   . VAL E 2 114  ? 260.924 240.513 303.709 1.00 124.07 ?  115  VAL E O   1 
ATOM   29721 C CB  . VAL E 2 114  ? 261.113 238.242 305.676 1.00 124.07 ?  115  VAL E CB  1 
ATOM   29722 C CG1 . VAL E 2 114  ? 262.428 238.710 306.282 1.00 124.07 ?  115  VAL E CG1 1 
ATOM   29723 C CG2 . VAL E 2 114  ? 260.559 237.059 306.445 1.00 124.07 ?  115  VAL E CG2 1 
ATOM   29724 N N   . GLN E 2 115  ? 260.824 241.702 305.627 1.00 127.23 ?  116  GLN E N   1 
ATOM   29725 C CA  . GLN E 2 115  ? 261.356 242.933 305.058 1.00 127.23 ?  116  GLN E CA  1 
ATOM   29726 C C   . GLN E 2 115  ? 262.702 243.227 305.705 1.00 127.23 ?  116  GLN E C   1 
ATOM   29727 O O   . GLN E 2 115  ? 262.795 243.336 306.933 1.00 127.23 ?  116  GLN E O   1 
ATOM   29728 C CB  . GLN E 2 115  ? 260.384 244.094 305.269 1.00 127.23 ?  116  GLN E CB  1 
ATOM   29729 C CG  . GLN E 2 115  ? 260.742 245.356 304.503 1.00 127.23 ?  116  GLN E CG  1 
ATOM   29730 C CD  . GLN E 2 115  ? 259.688 246.438 304.638 1.00 127.23 ?  116  GLN E CD  1 
ATOM   29731 O OE1 . GLN E 2 115  ? 259.732 247.454 303.945 1.00 127.23 ?  116  GLN E OE1 1 
ATOM   29732 N NE2 . GLN E 2 115  ? 258.731 246.223 305.534 1.00 127.23 ?  116  GLN E NE2 1 
ATOM   29733 N N   . VAL E 2 116  ? 263.739 243.360 304.885 1.00 126.63 ?  117  VAL E N   1 
ATOM   29734 C CA  . VAL E 2 116  ? 265.112 243.591 305.318 1.00 126.63 ?  117  VAL E CA  1 
ATOM   29735 C C   . VAL E 2 116  ? 265.612 244.878 304.688 1.00 126.63 ?  117  VAL E C   1 
ATOM   29736 O O   . VAL E 2 116  ? 265.519 245.062 303.477 1.00 126.63 ?  117  VAL E O   1 
ATOM   29737 C CB  . VAL E 2 116  ? 266.021 242.414 304.941 1.00 126.63 ?  117  VAL E CB  1 
ATOM   29738 C CG1 . VAL E 2 116  ? 267.439 242.614 305.482 1.00 126.63 ?  117  VAL E CG1 1 
ATOM   29739 C CG2 . VAL E 2 116  ? 265.485 241.080 305.458 1.00 126.63 ?  117  VAL E CG2 1 
ATOM   29740 N N   . TYR E 2 117  ? 266.158 245.767 305.503 1.00 131.62 ?  118  TYR E N   1 
ATOM   29741 C CA  . TYR E 2 117  ? 266.716 247.026 305.030 1.00 131.62 ?  118  TYR E CA  1 
ATOM   29742 C C   . TYR E 2 117  ? 268.234 246.975 305.130 1.00 131.62 ?  118  TYR E C   1 
ATOM   29743 O O   . TYR E 2 117  ? 268.781 246.597 306.171 1.00 131.62 ?  118  TYR E O   1 
ATOM   29744 C CB  . TYR E 2 117  ? 266.168 248.207 305.833 1.00 131.62 ?  118  TYR E CB  1 
ATOM   29745 C CG  . TYR E 2 117  ? 264.730 248.546 305.513 1.00 131.62 ?  118  TYR E CG  1 
ATOM   29746 C CD1 . TYR E 2 117  ? 263.683 247.916 306.171 1.00 131.62 ?  118  TYR E CD1 1 
ATOM   29747 C CD2 . TYR E 2 117  ? 264.420 249.498 304.550 1.00 131.62 ?  118  TYR E CD2 1 
ATOM   29748 C CE1 . TYR E 2 117  ? 262.368 248.224 305.881 1.00 131.62 ?  118  TYR E CE1 1 
ATOM   29749 C CE2 . TYR E 2 117  ? 263.108 249.813 304.253 1.00 131.62 ?  118  TYR E CE2 1 
ATOM   29750 C CZ  . TYR E 2 117  ? 262.087 249.173 304.921 1.00 131.62 ?  118  TYR E CZ  1 
ATOM   29751 O OH  . TYR E 2 117  ? 260.779 249.484 304.627 1.00 131.62 ?  118  TYR E OH  1 
ATOM   29752 N N   . VAL E 2 118  ? 268.891 247.317 304.033 1.00 133.43 ?  119  VAL E N   1 
ATOM   29753 C CA  . VAL E 2 118  ? 270.345 247.319 303.861 1.00 133.43 ?  119  VAL E CA  1 
ATOM   29754 C C   . VAL E 2 118  ? 270.874 248.747 303.799 1.00 133.43 ?  119  VAL E C   1 
ATOM   29755 O O   . VAL E 2 118  ? 270.104 249.697 303.642 1.00 133.43 ?  119  VAL E O   1 
ATOM   29756 C CB  . VAL E 2 118  ? 270.756 246.529 302.608 1.00 133.43 ?  119  VAL E CB  1 
ATOM   29757 C CG1 . VAL E 2 118  ? 270.572 245.033 302.793 1.00 133.43 ?  119  VAL E CG1 1 
ATOM   29758 C CG2 . VAL E 2 118  ? 269.989 246.949 301.370 1.00 133.43 ?  119  VAL E CG2 1 
ATOM   29759 N N   . ASN E 2 119  ? 272.192 248.894 303.906 1.00 136.42 ?  120  ASN E N   1 
ATOM   29760 C CA  . ASN E 2 119  ? 272.863 250.181 303.790 1.00 136.42 ?  120  ASN E CA  1 
ATOM   29761 C C   . ASN E 2 119  ? 273.951 250.087 302.731 1.00 136.42 ?  120  ASN E C   1 
ATOM   29762 O O   . ASN E 2 119  ? 274.752 249.146 302.739 1.00 136.42 ?  120  ASN E O   1 
ATOM   29763 C CB  . ASN E 2 119  ? 273.463 250.609 305.132 1.00 136.42 ?  120  ASN E CB  1 
ATOM   29764 C CG  . ASN E 2 119  ? 274.017 252.018 305.099 1.00 136.42 ?  120  ASN E CG  1 
ATOM   29765 O OD1 . ASN E 2 119  ? 273.591 252.844 304.292 1.00 136.42 ?  120  ASN E OD1 1 
ATOM   29766 N ND2 . ASN E 2 119  ? 274.972 252.300 305.977 1.00 136.42 ?  120  ASN E ND2 1 
ATOM   29767 N N   . ASN E 2 120  ? 273.976 251.059 301.823 1.00 140.08 ?  121  ASN E N   1 
ATOM   29768 C CA  . ASN E 2 120  ? 274.979 251.078 300.771 1.00 140.08 ?  121  ASN E CA  1 
ATOM   29769 C C   . ASN E 2 120  ? 276.342 251.471 301.338 1.00 140.08 ?  121  ASN E C   1 
ATOM   29770 O O   . ASN E 2 120  ? 276.450 252.141 302.369 1.00 140.08 ?  121  ASN E O   1 
ATOM   29771 C CB  . ASN E 2 120  ? 274.570 252.044 299.658 1.00 140.08 ?  121  ASN E CB  1 
ATOM   29772 C CG  . ASN E 2 120  ? 275.314 251.791 298.359 1.00 140.08 ?  121  ASN E CG  1 
ATOM   29773 O OD1 . ASN E 2 120  ? 276.425 251.262 298.356 1.00 140.08 ?  121  ASN E OD1 1 
ATOM   29774 N ND2 . ASN E 2 120  ? 274.699 252.170 297.246 1.00 140.08 ?  121  ASN E ND2 1 
ATOM   29775 N N   . SER E 2 121  ? 277.396 251.040 300.644 1.00 146.89 ?  122  SER E N   1 
ATOM   29776 C CA  . SER E 2 121  ? 278.756 251.328 301.090 1.00 146.89 ?  122  SER E CA  1 
ATOM   29777 C C   . SER E 2 121  ? 279.178 252.744 300.710 1.00 146.89 ?  122  SER E C   1 
ATOM   29778 O O   . SER E 2 121  ? 279.470 253.572 301.580 1.00 146.89 ?  122  SER E O   1 
ATOM   29779 C CB  . SER E 2 121  ? 279.729 250.302 300.503 1.00 146.89 ?  122  SER E CB  1 
ATOM   29780 O OG  . SER E 2 121  ? 279.700 250.322 299.086 1.00 146.89 ?  122  SER E OG  1 
ATOM   29781 N N   . GLU E 2 122  ? 279.216 253.039 299.410 1.00 148.30 ?  123  GLU E N   1 
ATOM   29782 C CA  . GLU E 2 122  ? 279.644 254.351 298.941 1.00 148.30 ?  123  GLU E CA  1 
ATOM   29783 C C   . GLU E 2 122  ? 278.534 255.393 298.983 1.00 148.30 ?  123  GLU E C   1 
ATOM   29784 O O   . GLU E 2 122  ? 278.826 256.587 298.862 1.00 148.30 ?  123  GLU E O   1 
ATOM   29785 C CB  . GLU E 2 122  ? 280.194 254.252 297.514 1.00 148.30 ?  123  GLU E CB  1 
ATOM   29786 C CG  . GLU E 2 122  ? 279.134 254.065 296.436 1.00 148.30 ?  123  GLU E CG  1 
ATOM   29787 C CD  . GLU E 2 122  ? 278.532 252.672 296.430 1.00 148.30 ?  123  GLU E CD  1 
ATOM   29788 O OE1 . GLU E 2 122  ? 279.121 251.764 297.053 1.00 148.30 ?  123  GLU E OE1 1 
ATOM   29789 O OE2 . GLU E 2 122  ? 277.468 252.487 295.803 1.00 148.30 -1 123  GLU E OE2 1 
ATOM   29790 N N   . SER E 2 123  ? 277.277 254.977 299.150 1.00 138.38 ?  124  SER E N   1 
ATOM   29791 C CA  . SER E 2 123  ? 276.156 255.906 299.180 1.00 138.38 ?  124  SER E CA  1 
ATOM   29792 C C   . SER E 2 123  ? 275.554 256.099 300.564 1.00 138.38 ?  124  SER E C   1 
ATOM   29793 O O   . SER E 2 123  ? 274.798 257.056 300.754 1.00 138.38 ?  124  SER E O   1 
ATOM   29794 C CB  . SER E 2 123  ? 275.051 255.440 298.221 1.00 138.38 ?  124  SER E CB  1 
ATOM   29795 O OG  . SER E 2 123  ? 273.934 256.311 298.268 1.00 138.38 ?  124  SER E OG  1 
ATOM   29796 N N   . ASN E 2 124  ? 275.875 255.222 301.521 1.00 140.62 ?  125  ASN E N   1 
ATOM   29797 C CA  . ASN E 2 124  ? 275.369 255.249 302.894 1.00 140.62 ?  125  ASN E CA  1 
ATOM   29798 C C   . ASN E 2 124  ? 273.886 255.602 302.962 1.00 140.62 ?  125  ASN E C   1 
ATOM   29799 O O   . ASN E 2 124  ? 273.465 256.383 303.821 1.00 140.62 ?  125  ASN E O   1 
ATOM   29800 C CB  . ASN E 2 124  ? 276.194 256.208 303.765 1.00 140.62 ?  125  ASN E CB  1 
ATOM   29801 C CG  . ASN E 2 124  ? 276.204 257.634 303.242 1.00 140.62 ?  125  ASN E CG  1 
ATOM   29802 O OD1 . ASN E 2 124  ? 275.322 258.432 303.559 1.00 140.62 ?  125  ASN E OD1 1 
ATOM   29803 N ND2 . ASN E 2 124  ? 277.212 257.962 302.442 1.00 140.62 ?  125  ASN E ND2 1 
ATOM   29804 N N   . SER E 2 125  ? 273.088 255.019 302.071 1.00 131.74 ?  126  SER E N   1 
ATOM   29805 C CA  . SER E 2 125  ? 271.657 255.279 301.998 1.00 131.74 ?  126  SER E CA  1 
ATOM   29806 C C   . SER E 2 125  ? 270.893 254.005 302.325 1.00 131.74 ?  126  SER E C   1 
ATOM   29807 O O   . SER E 2 125  ? 271.214 252.932 301.803 1.00 131.74 ?  126  SER E O   1 
ATOM   29808 C CB  . SER E 2 125  ? 271.262 255.795 300.611 1.00 131.74 ?  126  SER E CB  1 
ATOM   29809 O OG  . SER E 2 125  ? 271.585 254.851 299.605 1.00 131.74 ?  126  SER E OG  1 
ATOM   29810 N N   . ARG E 2 126  ? 269.890 254.127 303.190 1.00 127.23 ?  127  ARG E N   1 
ATOM   29811 C CA  . ARG E 2 126  ? 269.059 252.986 303.551 1.00 127.23 ?  127  ARG E CA  1 
ATOM   29812 C C   . ARG E 2 126  ? 268.202 252.571 302.361 1.00 127.23 ?  127  ARG E C   1 
ATOM   29813 O O   . ARG E 2 126  ? 267.549 253.409 301.731 1.00 127.23 ?  127  ARG E O   1 
ATOM   29814 C CB  . ARG E 2 126  ? 268.183 253.342 304.751 1.00 127.23 ?  127  ARG E CB  1 
ATOM   29815 C CG  . ARG E 2 126  ? 267.533 252.159 305.449 1.00 127.23 ?  127  ARG E CG  1 
ATOM   29816 C CD  . ARG E 2 126  ? 266.927 252.598 306.775 1.00 127.23 ?  127  ARG E CD  1 
ATOM   29817 N NE  . ARG E 2 126  ? 266.357 251.487 307.528 1.00 127.23 ?  127  ARG E NE  1 
ATOM   29818 C CZ  . ARG E 2 126  ? 265.067 251.184 307.555 1.00 127.23 ?  127  ARG E CZ  1 
ATOM   29819 N NH1 . ARG E 2 126  ? 264.658 250.153 308.289 1.00 127.23 1  127  ARG E NH1 1 
ATOM   29820 N NH2 . ARG E 2 126  ? 264.177 251.885 306.872 1.00 127.23 ?  127  ARG E NH2 1 
ATOM   29821 N N   . ALA E 2 127  ? 268.203 251.276 302.052 1.00 123.69 ?  128  ALA E N   1 
ATOM   29822 C CA  . ALA E 2 127  ? 267.496 250.763 300.888 1.00 123.69 ?  128  ALA E CA  1 
ATOM   29823 C C   . ALA E 2 127  ? 266.835 249.437 301.233 1.00 123.69 ?  128  ALA E C   1 
ATOM   29824 O O   . ALA E 2 127  ? 267.168 248.793 302.231 1.00 123.69 ?  128  ALA E O   1 
ATOM   29825 C CB  . ALA E 2 127  ? 268.435 250.590 299.686 1.00 123.69 ?  128  ALA E CB  1 
ATOM   29826 N N   . LEU E 2 128  ? 265.890 249.025 300.394 1.00 122.11 ?  129  LEU E N   1 
ATOM   29827 C CA  . LEU E 2 128  ? 265.177 247.770 300.599 1.00 122.11 ?  129  LEU E CA  1 
ATOM   29828 C C   . LEU E 2 128  ? 265.927 246.609 299.956 1.00 122.11 ?  129  LEU E C   1 
ATOM   29829 O O   . LEU E 2 128  ? 266.266 246.655 298.773 1.00 122.11 ?  129  LEU E O   1 
ATOM   29830 C CB  . LEU E 2 128  ? 263.760 247.858 300.029 1.00 122.11 ?  129  LEU E CB  1 
ATOM   29831 C CG  . LEU E 2 128  ? 262.793 248.802 300.746 1.00 122.11 ?  129  LEU E CG  1 
ATOM   29832 C CD1 . LEU E 2 128  ? 263.092 250.249 300.386 1.00 122.11 ?  129  LEU E CD1 1 
ATOM   29833 C CD2 . LEU E 2 128  ? 261.352 248.448 300.410 1.00 122.11 ?  129  LEU E CD2 1 
ATOM   29834 N N   . LEU E 2 129  ? 266.197 245.540 300.698 1.00 119.05 ?  130  LEU E N   1 
ATOM   29835 C CA  . LEU E 2 129  ? 266.772 244.334 300.111 1.00 119.05 ?  130  LEU E CA  1 
ATOM   29836 C C   . LEU E 2 129  ? 265.735 243.614 299.243 1.00 119.05 ?  130  LEU E C   1 
ATOM   29837 O O   . LEU E 2 129  ? 264.556 243.613 299.590 1.00 119.05 ?  130  LEU E O   1 
ATOM   29838 C CB  . LEU E 2 129  ? 267.256 243.424 301.246 1.00 119.05 ?  130  LEU E CB  1 
ATOM   29839 C CG  . LEU E 2 129  ? 267.885 242.101 300.788 1.00 119.05 ?  130  LEU E CG  1 
ATOM   29840 C CD1 . LEU E 2 129  ? 269.120 242.346 299.928 1.00 119.05 ?  130  LEU E CD1 1 
ATOM   29841 C CD2 . LEU E 2 129  ? 268.297 241.284 302.004 1.00 119.05 ?  130  LEU E CD2 1 
ATOM   29842 N N   . HIS E 2 130  ? 266.177 242.973 298.146 1.00 112.42 ?  131  HIS E N   1 
ATOM   29843 C CA  . HIS E 2 130  ? 265.391 241.947 297.438 1.00 112.42 ?  131  HIS E CA  1 
ATOM   29844 C C   . HIS E 2 130  ? 266.345 240.787 296.926 1.00 112.42 ?  131  HIS E C   1 
ATOM   29845 O O   . HIS E 2 130  ? 267.484 241.058 296.545 1.00 112.42 ?  131  HIS E O   1 
ATOM   29846 C CB  . HIS E 2 130  ? 264.584 242.457 296.228 1.00 112.42 ?  131  HIS E CB  1 
ATOM   29847 C CG  . HIS E 2 130  ? 263.744 243.665 296.492 1.00 112.42 ?  131  HIS E CG  1 
ATOM   29848 N ND1 . HIS E 2 130  ? 262.428 243.582 296.892 1.00 112.42 ?  131  HIS E ND1 1 
ATOM   29849 C CD2 . HIS E 2 130  ? 264.033 244.986 296.419 1.00 112.42 ?  131  HIS E CD2 1 
ATOM   29850 C CE1 . HIS E 2 130  ? 261.941 244.800 297.051 1.00 112.42 ?  131  HIS E CE1 1 
ATOM   29851 N NE2 . HIS E 2 130  ? 262.895 245.669 296.771 1.00 112.42 ?  131  HIS E NE2 1 
ATOM   29852 N N   . SER E 2 131  ? 265.871 239.528 296.917 1.00 102.83 ?  132  SER E N   1 
ATOM   29853 C CA  . SER E 2 131  ? 266.569 238.402 296.310 1.00 102.83 ?  132  SER E CA  1 
ATOM   29854 C C   . SER E 2 131  ? 266.929 238.685 294.847 1.00 102.83 ?  132  SER E C   1 
ATOM   29855 O O   . SER E 2 131  ? 268.102 238.688 294.478 1.00 102.83 ?  132  SER E O   1 
ATOM   29856 C CB  . SER E 2 131  ? 265.683 237.161 296.442 1.00 102.83 ?  132  SER E CB  1 
ATOM   29857 O OG  . SER E 2 131  ? 266.236 236.045 295.785 1.00 102.83 ?  132  SER E OG  1 
ATOM   29858 N N   . ASP E 2 132  ? 265.926 238.943 294.007 1.00 102.98 ?  133  ASP E N   1 
ATOM   29859 C CA  . ASP E 2 132  ? 266.064 238.947 292.548 1.00 102.98 ?  133  ASP E CA  1 
ATOM   29860 C C   . ASP E 2 132  ? 264.907 239.694 291.865 1.00 102.98 ?  133  ASP E C   1 
ATOM   29861 O O   . ASP E 2 132  ? 263.895 240.015 292.484 1.00 102.98 ?  133  ASP E O   1 
ATOM   29862 C CB  . ASP E 2 132  ? 266.133 237.499 292.036 1.00 102.98 ?  133  ASP E CB  1 
ATOM   29863 C CG  . ASP E 2 132  ? 264.926 236.671 292.477 1.00 102.98 ?  133  ASP E CG  1 
ATOM   29864 O OD1 . ASP E 2 132  ? 263.873 236.764 291.814 1.00 102.98 ?  133  ASP E OD1 1 
ATOM   29865 O OD2 . ASP E 2 132  ? 265.048 235.947 293.491 1.00 102.98 -1 133  ASP E OD2 1 
ATOM   29866 N N   . GLU E 2 133  ? 265.059 239.975 290.570 1.00 112.70 ?  134  GLU E N   1 
ATOM   29867 C CA  . GLU E 2 133  ? 264.090 240.741 289.780 1.00 112.70 ?  134  GLU E CA  1 
ATOM   29868 C C   . GLU E 2 133  ? 262.688 240.116 289.775 1.00 112.70 ?  134  GLU E C   1 
ATOM   29869 O O   . GLU E 2 133  ? 261.691 240.808 289.950 1.00 112.70 ?  134  GLU E O   1 
ATOM   29870 C CB  . GLU E 2 133  ? 264.617 240.832 288.339 1.00 112.70 ?  134  GLU E CB  1 
ATOM   29871 C CG  . GLU E 2 133  ? 263.854 241.816 287.441 1.00 112.70 ?  134  GLU E CG  1 
ATOM   29872 C CD  . GLU E 2 133  ? 264.123 243.291 287.778 1.00 112.70 ?  134  GLU E CD  1 
ATOM   29873 O OE1 . GLU E 2 133  ? 264.873 243.591 288.728 1.00 112.70 ?  134  GLU E OE1 1 
ATOM   29874 O OE2 . GLU E 2 133  ? 263.610 244.186 287.072 1.00 112.70 -1 134  GLU E OE2 1 
ATOM   29875 N N   . HIS E 2 134  ? 262.654 238.796 289.599 1.00 105.47 ?  135  HIS E N   1 
ATOM   29876 C CA  . HIS E 2 134  ? 261.404 238.054 289.596 1.00 105.47 ?  135  HIS E CA  1 
ATOM   29877 C C   . HIS E 2 134  ? 260.686 238.338 290.908 1.00 105.47 ?  135  HIS E C   1 
ATOM   29878 O O   . HIS E 2 134  ? 259.551 238.814 290.897 1.00 105.47 ?  135  HIS E O   1 
ATOM   29879 C CB  . HIS E 2 134  ? 261.648 236.554 289.405 1.00 105.47 ?  135  HIS E CB  1 
ATOM   29880 C CG  . HIS E 2 134  ? 260.396 235.734 289.422 1.00 105.47 ?  135  HIS E CG  1 
ATOM   29881 N ND1 . HIS E 2 134  ? 259.323 235.997 288.598 1.00 105.47 ?  135  HIS E ND1 1 
ATOM   29882 C CD2 . HIS E 2 134  ? 260.044 234.658 290.165 1.00 105.47 ?  135  HIS E CD2 1 
ATOM   29883 C CE1 . HIS E 2 134  ? 258.365 235.118 288.831 1.00 105.47 ?  135  HIS E CE1 1 
ATOM   29884 N NE2 . HIS E 2 134  ? 258.777 234.294 289.777 1.00 105.47 ?  135  HIS E NE2 1 
ATOM   29885 N N   . GLN E 2 135  ? 261.326 238.057 292.040 1.00 103.95 ?  136  GLN E N   1 
ATOM   29886 C CA  . GLN E 2 135  ? 260.796 238.322 293.372 1.00 103.95 ?  136  GLN E CA  1 
ATOM   29887 C C   . GLN E 2 135  ? 260.365 239.781 293.534 1.00 103.95 ?  136  GLN E C   1 
ATOM   29888 O O   . GLN E 2 135  ? 259.283 240.028 294.052 1.00 103.95 ?  136  GLN E O   1 
ATOM   29889 C CB  . GLN E 2 135  ? 261.813 237.910 294.434 1.00 103.95 ?  136  GLN E CB  1 
ATOM   29890 C CG  . GLN E 2 135  ? 261.348 238.232 295.854 1.00 103.95 ?  136  GLN E CG  1 
ATOM   29891 C CD  . GLN E 2 135  ? 261.996 239.476 296.428 1.00 103.95 ?  136  GLN E CD  1 
ATOM   29892 O OE1 . GLN E 2 135  ? 263.109 239.423 296.913 1.00 103.95 ?  136  GLN E OE1 1 
ATOM   29893 N NE2 . GLN E 2 135  ? 261.351 240.615 296.389 1.00 103.95 ?  136  GLN E NE2 1 
ATOM   29894 N N   . LEU E 2 136  ? 261.158 240.754 293.079 1.00 104.72 ?  137  LEU E N   1 
ATOM   29895 C CA  . LEU E 2 136  ? 260.787 242.165 293.181 1.00 104.72 ?  137  LEU E CA  1 
ATOM   29896 C C   . LEU E 2 136  ? 259.463 242.454 292.466 1.00 104.72 ?  137  LEU E C   1 
ATOM   29897 O O   . LEU E 2 136  ? 258.562 243.063 293.038 1.00 104.72 ?  137  LEU E O   1 
ATOM   29898 C CB  . LEU E 2 136  ? 261.914 243.033 292.600 1.00 104.72 ?  137  LEU E CB  1 
ATOM   29899 C CG  . LEU E 2 136  ? 261.541 244.523 292.499 1.00 104.72 ?  137  LEU E CG  1 
ATOM   29900 C CD1 . LEU E 2 136  ? 261.423 245.166 293.870 1.00 104.72 ?  137  LEU E CD1 1 
ATOM   29901 C CD2 . LEU E 2 136  ? 262.610 245.264 291.721 1.00 104.72 ?  137  LEU E CD2 1 
ATOM   29902 N N   . LEU E 2 137  ? 259.348 242.034 291.208 1.00 101.00 ?  138  LEU E N   1 
ATOM   29903 C CA  . LEU E 2 137  ? 258.187 242.339 290.379 1.00 101.00 ?  138  LEU E CA  1 
ATOM   29904 C C   . LEU E 2 137  ? 256.936 241.568 290.807 1.00 101.00 ?  138  LEU E C   1 
ATOM   29905 O O   . LEU E 2 137  ? 255.832 242.075 290.631 1.00 101.00 ?  138  LEU E O   1 
ATOM   29906 C CB  . LEU E 2 137  ? 258.535 242.080 288.909 1.00 101.00 ?  138  LEU E CB  1 
ATOM   29907 C CG  . LEU E 2 137  ? 259.702 242.940 288.387 1.00 101.00 ?  138  LEU E CG  1 
ATOM   29908 C CD1 . LEU E 2 137  ? 259.954 242.607 286.921 1.00 101.00 ?  138  LEU E CD1 1 
ATOM   29909 C CD2 . LEU E 2 137  ? 259.429 244.434 288.511 1.00 101.00 ?  138  LEU E CD2 1 
ATOM   29910 N N   . THR E 2 138  ? 257.079 240.382 291.404 1.00 96.98  ?  139  THR E N   1 
ATOM   29911 C CA  . THR E 2 138  ? 255.942 239.669 292.004 1.00 96.98  ?  139  THR E CA  1 
ATOM   29912 C C   . THR E 2 138  ? 255.558 240.220 293.379 1.00 96.98  ?  139  THR E C   1 
ATOM   29913 O O   . THR E 2 138  ? 254.364 240.316 293.661 1.00 96.98  ?  139  THR E O   1 
ATOM   29914 C CB  . THR E 2 138  ? 256.188 238.162 292.088 1.00 96.98  ?  139  THR E CB  1 
ATOM   29915 O OG1 . THR E 2 138  ? 257.414 237.877 292.701 1.00 96.98  ?  139  THR E OG1 1 
ATOM   29916 C CG2 . THR E 2 138  ? 256.198 237.516 290.708 1.00 96.98  ?  139  THR E CG2 1 
ATOM   29917 N N   . ASN E 2 139  ? 256.509 240.639 294.221 1.00 104.17 ?  140  ASN E N   1 
ATOM   29918 C CA  . ASN E 2 139  ? 256.210 241.331 295.476 1.00 104.17 ?  140  ASN E CA  1 
ATOM   29919 C C   . ASN E 2 139  ? 257.395 242.163 296.044 1.00 104.17 ?  140  ASN E C   1 
ATOM   29920 O O   . ASN E 2 139  ? 258.354 241.591 296.564 1.00 104.17 ?  140  ASN E O   1 
ATOM   29921 C CB  . ASN E 2 139  ? 255.748 240.294 296.509 1.00 104.17 ?  140  ASN E CB  1 
ATOM   29922 C CG  . ASN E 2 139  ? 255.287 240.952 297.779 1.00 104.17 ?  140  ASN E CG  1 
ATOM   29923 O OD1 . ASN E 2 139  ? 255.150 242.161 297.866 1.00 104.17 ?  140  ASN E OD1 1 
ATOM   29924 N ND2 . ASN E 2 139  ? 255.062 240.169 298.799 1.00 104.17 ?  140  ASN E ND2 1 
ATOM   29925 N N   . PRO E 2 140  ? 257.319 243.506 296.040 1.00 97.83  ?  141  PRO E N   1 
ATOM   29926 C CA  . PRO E 2 140  ? 258.365 244.398 296.558 1.00 97.83  ?  141  PRO E CA  1 
ATOM   29927 C C   . PRO E 2 140  ? 258.267 244.730 298.068 1.00 97.83  ?  141  PRO E C   1 
ATOM   29928 O O   . PRO E 2 140  ? 259.132 245.407 298.616 1.00 97.83  ?  141  PRO E O   1 
ATOM   29929 C CB  . PRO E 2 140  ? 258.212 245.658 295.705 1.00 97.83  ?  141  PRO E CB  1 
ATOM   29930 C CG  . PRO E 2 140  ? 256.707 245.729 295.508 1.00 97.83  ?  141  PRO E CG  1 
ATOM   29931 C CD  . PRO E 2 140  ? 256.308 244.273 295.333 1.00 97.83  ?  141  PRO E CD  1 
ATOM   29932 N N   . LYS E 2 141  ? 257.224 244.254 298.737 1.00 104.45 ?  142  LYS E N   1 
ATOM   29933 C CA  . LYS E 2 141  ? 257.072 244.502 300.173 1.00 104.45 ?  142  LYS E CA  1 
ATOM   29934 C C   . LYS E 2 141  ? 257.992 243.600 301.008 1.00 104.45 ?  142  LYS E C   1 
ATOM   29935 O O   . LYS E 2 141  ? 258.513 244.006 302.047 1.00 104.45 ?  142  LYS E O   1 
ATOM   29936 C CB  . LYS E 2 141  ? 255.621 244.271 300.595 1.00 104.45 ?  142  LYS E CB  1 
ATOM   29937 C CG  . LYS E 2 141  ? 254.701 245.454 300.340 1.00 104.45 ?  142  LYS E CG  1 
ATOM   29938 C CD  . LYS E 2 141  ? 254.577 246.334 301.573 1.00 104.45 ?  142  LYS E CD  1 
ATOM   29939 C CE  . LYS E 2 141  ? 253.128 246.490 302.004 1.00 104.45 ?  142  LYS E CE  1 
ATOM   29940 N NZ  . LYS E 2 141  ? 252.974 246.375 303.480 1.00 104.45 1  142  LYS E NZ  1 
ATOM   29941 N N   . CYS E 2 142  ? 258.176 242.374 300.531 1.00 124.70 ?  143  CYS E N   1 
ATOM   29942 C CA  . CYS E 2 142  ? 258.995 241.369 301.200 1.00 124.70 ?  143  CYS E CA  1 
ATOM   29943 C C   . CYS E 2 142  ? 260.334 241.192 300.469 1.00 124.70 ?  143  CYS E C   1 
ATOM   29944 O O   . CYS E 2 142  ? 260.370 240.888 299.283 1.00 124.70 ?  143  CYS E O   1 
ATOM   29945 C CB  . CYS E 2 142  ? 258.220 240.046 301.274 1.00 124.70 ?  143  CYS E CB  1 
ATOM   29946 S SG  . CYS E 2 142  ? 256.450 240.215 301.629 1.00 124.70 ?  143  CYS E SG  1 
ATOM   29947 N N   . SER E 2 143  ? 261.443 241.342 301.187 1.00 117.89 ?  144  SER E N   1 
ATOM   29948 C CA  . SER E 2 143  ? 262.822 241.268 300.687 1.00 117.89 ?  144  SER E CA  1 
ATOM   29949 C C   . SER E 2 143  ? 263.285 239.875 300.266 1.00 117.89 ?  144  SER E C   1 
ATOM   29950 O O   . SER E 2 143  ? 264.408 239.701 299.792 1.00 117.89 ?  144  SER E O   1 
ATOM   29951 C CB  . SER E 2 143  ? 263.760 241.762 301.788 1.00 117.89 ?  144  SER E CB  1 
ATOM   29952 O OG  . SER E 2 143  ? 263.499 243.124 302.033 1.00 117.89 ?  144  SER E OG  1 
ATOM   29953 N N   . TYR E 2 144  ? 262.444 238.877 300.492 1.00 111.54 ?  145  TYR E N   1 
ATOM   29954 C CA  . TYR E 2 144  ? 262.614 237.514 300.038 1.00 111.54 ?  145  TYR E CA  1 
ATOM   29955 C C   . TYR E 2 144  ? 261.230 236.915 299.834 1.00 111.54 ?  145  TYR E C   1 
ATOM   29956 O O   . TYR E 2 144  ? 260.317 237.181 300.618 1.00 111.54 ?  145  TYR E O   1 
ATOM   29957 C CB  . TYR E 2 144  ? 263.415 236.747 301.092 1.00 111.54 ?  145  TYR E CB  1 
ATOM   29958 C CG  . TYR E 2 144  ? 263.480 235.243 300.931 1.00 111.54 ?  145  TYR E CG  1 
ATOM   29959 C CD1 . TYR E 2 144  ? 264.063 234.676 299.782 1.00 111.54 ?  145  TYR E CD1 1 
ATOM   29960 C CD2 . TYR E 2 144  ? 263.037 234.413 301.978 1.00 111.54 ?  145  TYR E CD2 1 
ATOM   29961 C CE1 . TYR E 2 144  ? 264.227 233.281 299.694 1.00 111.54 ?  145  TYR E CE1 1 
ATOM   29962 C CE2 . TYR E 2 144  ? 263.218 233.021 301.902 1.00 111.54 ?  145  TYR E CE2 1 
ATOM   29963 C CZ  . TYR E 2 144  ? 263.824 232.453 300.761 1.00 111.54 ?  145  TYR E CZ  1 
ATOM   29964 O OH  . TYR E 2 144  ? 264.025 231.111 300.689 1.00 111.54 ?  145  TYR E OH  1 
ATOM   29965 N N   . ILE E 2 145  ? 261.090 236.078 298.813 1.00 110.20 ?  146  ILE E N   1 
ATOM   29966 C CA  . ILE E 2 145  ? 259.968 235.158 298.692 1.00 110.20 ?  146  ILE E CA  1 
ATOM   29967 C C   . ILE E 2 145  ? 260.592 233.768 298.711 1.00 110.20 ?  146  ILE E C   1 
ATOM   29968 O O   . ILE E 2 145  ? 261.283 233.416 297.751 1.00 110.20 ?  146  ILE E O   1 
ATOM   29969 C CB  . ILE E 2 145  ? 259.153 235.401 297.407 1.00 110.20 ?  146  ILE E CB  1 
ATOM   29970 C CG1 . ILE E 2 145  ? 258.499 236.792 297.406 1.00 110.20 ?  146  ILE E CG1 1 
ATOM   29971 C CG2 . ILE E 2 145  ? 258.080 234.318 297.244 1.00 110.20 ?  146  ILE E CG2 1 
ATOM   29972 C CD1 . ILE E 2 145  ? 257.900 237.139 296.038 1.00 110.20 ?  146  ILE E CD1 1 
ATOM   29973 N N   . PRO E 2 146  ? 260.370 232.959 299.754 1.00 102.07 ?  147  PRO E N   1 
ATOM   29974 C CA  . PRO E 2 146  ? 260.749 231.547 299.674 1.00 102.07 ?  147  PRO E CA  1 
ATOM   29975 C C   . PRO E 2 146  ? 259.926 230.830 298.620 1.00 102.07 ?  147  PRO E C   1 
ATOM   29976 O O   . PRO E 2 146  ? 258.848 231.309 298.235 1.00 102.07 ?  147  PRO E O   1 
ATOM   29977 C CB  . PRO E 2 146  ? 260.435 231.020 301.081 1.00 102.07 ?  147  PRO E CB  1 
ATOM   29978 C CG  . PRO E 2 146  ? 259.341 231.908 301.562 1.00 102.07 ?  147  PRO E CG  1 
ATOM   29979 C CD  . PRO E 2 146  ? 259.646 233.268 300.999 1.00 102.07 ?  147  PRO E CD  1 
ATOM   29980 N N   . PRO E 2 147  ? 260.405 229.694 298.113 1.00 94.62  ?  148  PRO E N   1 
ATOM   29981 C CA  . PRO E 2 147  ? 259.598 228.923 297.161 1.00 94.62  ?  148  PRO E CA  1 
ATOM   29982 C C   . PRO E 2 147  ? 258.276 228.501 297.783 1.00 94.62  ?  148  PRO E C   1 
ATOM   29983 O O   . PRO E 2 147  ? 258.205 228.151 298.963 1.00 94.62  ?  148  PRO E O   1 
ATOM   29984 C CB  . PRO E 2 147  ? 260.486 227.715 296.836 1.00 94.62  ?  148  PRO E CB  1 
ATOM   29985 C CG  . PRO E 2 147  ? 261.452 227.629 297.976 1.00 94.62  ?  148  PRO E CG  1 
ATOM   29986 C CD  . PRO E 2 147  ? 261.693 229.043 298.401 1.00 94.62  ?  148  PRO E CD  1 
ATOM   29987 N N   . CYS E 2 148  ? 257.220 228.546 296.974 1.00 117.17 ?  149  CYS E N   1 
ATOM   29988 C CA  . CYS E 2 148  ? 255.882 228.255 297.468 1.00 117.17 ?  149  CYS E CA  1 
ATOM   29989 C C   . CYS E 2 148  ? 255.775 226.787 297.863 1.00 117.17 ?  149  CYS E C   1 
ATOM   29990 O O   . CYS E 2 148  ? 256.161 225.896 297.100 1.00 117.17 ?  149  CYS E O   1 
ATOM   29991 C CB  . CYS E 2 148  ? 254.845 228.604 296.401 1.00 117.17 ?  149  CYS E CB  1 
ATOM   29992 S SG  . CYS E 2 148  ? 253.164 228.877 297.011 1.00 117.17 ?  149  CYS E SG  1 
ATOM   29993 N N   . LYS E 2 149  ? 255.248 226.538 299.059 1.00 107.72 ?  150  LYS E N   1 
ATOM   29994 C CA  . LYS E 2 149  ? 255.149 225.196 299.612 1.00 107.72 ?  150  LYS E CA  1 
ATOM   29995 C C   . LYS E 2 149  ? 253.687 224.823 299.815 1.00 107.72 ?  150  LYS E C   1 
ATOM   29996 O O   . LYS E 2 149  ? 252.840 225.681 300.081 1.00 107.72 ?  150  LYS E O   1 
ATOM   29997 C CB  . LYS E 2 149  ? 255.904 225.085 300.942 1.00 107.72 ?  150  LYS E CB  1 
ATOM   29998 C CG  . LYS E 2 149  ? 257.384 225.422 300.846 1.00 107.72 ?  150  LYS E CG  1 
ATOM   29999 C CD  . LYS E 2 149  ? 258.109 224.476 299.902 1.00 107.72 ?  150  LYS E CD  1 
ATOM   30000 C CE  . LYS E 2 149  ? 258.056 223.042 300.406 1.00 107.72 ?  150  LYS E CE  1 
ATOM   30001 N NZ  . LYS E 2 149  ? 258.696 222.898 301.742 1.00 107.72 1  150  LYS E NZ  1 
ATOM   30002 N N   . ARG E 2 150  ? 253.356 223.542 299.673 1.00 107.20 ?  151  ARG E N   1 
ATOM   30003 C CA  . ARG E 2 150  ? 251.966 223.116 299.841 1.00 107.20 ?  151  ARG E CA  1 
ATOM   30004 C C   . ARG E 2 150  ? 251.498 223.206 301.303 1.00 107.20 ?  151  ARG E C   1 
ATOM   30005 O O   . ARG E 2 150  ? 250.302 223.337 301.565 1.00 107.20 ?  151  ARG E O   1 
ATOM   30006 C CB  . ARG E 2 150  ? 251.742 221.719 299.247 1.00 107.20 ?  151  ARG E CB  1 
ATOM   30007 C CG  . ARG E 2 150  ? 252.002 220.563 300.192 1.00 107.20 ?  151  ARG E CG  1 
ATOM   30008 C CD  . ARG E 2 150  ? 251.740 219.223 299.523 1.00 107.20 ?  151  ARG E CD  1 
ATOM   30009 N NE  . ARG E 2 150  ? 252.505 219.060 298.290 1.00 107.20 ?  151  ARG E NE  1 
ATOM   30010 C CZ  . ARG E 2 150  ? 253.714 218.511 298.230 1.00 107.20 ?  151  ARG E CZ  1 
ATOM   30011 N NH1 . ARG E 2 150  ? 254.337 218.400 297.065 1.00 107.20 1  151  ARG E NH1 1 
ATOM   30012 N NH2 . ARG E 2 150  ? 254.301 218.072 299.335 1.00 107.20 ?  151  ARG E NH2 1 
ATOM   30013 N N   . GLU E 2 151  ? 252.435 223.138 302.247 1.00 103.89 ?  152  GLU E N   1 
ATOM   30014 C CA  . GLU E 2 151  ? 252.083 223.273 303.654 1.00 103.89 ?  152  GLU E CA  1 
ATOM   30015 C C   . GLU E 2 151  ? 252.547 224.629 304.166 1.00 103.89 ?  152  GLU E C   1 
ATOM   30016 O O   . GLU E 2 151  ? 253.698 225.020 303.945 1.00 103.89 ?  152  GLU E O   1 
ATOM   30017 C CB  . GLU E 2 151  ? 252.708 222.151 304.486 1.00 103.89 ?  152  GLU E CB  1 
ATOM   30018 C CG  . GLU E 2 151  ? 252.308 220.753 304.045 1.00 103.89 ?  152  GLU E CG  1 
ATOM   30019 C CD  . GLU E 2 151  ? 252.914 219.672 304.918 1.00 103.89 ?  152  GLU E CD  1 
ATOM   30020 O OE1 . GLU E 2 151  ? 253.508 220.012 305.962 1.00 103.89 ?  152  GLU E OE1 1 
ATOM   30021 O OE2 . GLU E 2 151  ? 252.797 218.481 304.559 1.00 103.89 -1 152  GLU E OE2 1 
ATOM   30022 N N   . ASN E 2 152  ? 251.647 225.343 304.846 1.00 99.46  ?  153  ASN E N   1 
ATOM   30023 C CA  . ASN E 2 152  ? 252.007 226.637 305.417 1.00 99.46  ?  153  ASN E CA  1 
ATOM   30024 C C   . ASN E 2 152  ? 253.059 226.497 306.509 1.00 99.46  ?  153  ASN E C   1 
ATOM   30025 O O   . ASN E 2 152  ? 253.910 227.381 306.664 1.00 99.46  ?  153  ASN E O   1 
ATOM   30026 C CB  . ASN E 2 152  ? 250.764 227.337 305.965 1.00 99.46  ?  153  ASN E CB  1 
ATOM   30027 C CG  . ASN E 2 152  ? 249.757 227.669 304.883 1.00 99.46  ?  153  ASN E CG  1 
ATOM   30028 O OD1 . ASN E 2 152  ? 250.121 227.906 303.731 1.00 99.46  ?  153  ASN E OD1 1 
ATOM   30029 N ND2 . ASN E 2 152  ? 248.480 227.688 305.249 1.00 99.46  ?  153  ASN E ND2 1 
ATOM   30030 N N   . GLN E 2 153  ? 253.011 225.407 307.279 1.00 101.35 ?  154  GLN E N   1 
ATOM   30031 C CA  . GLN E 2 153  ? 254.010 225.192 308.321 1.00 101.35 ?  154  GLN E CA  1 
ATOM   30032 C C   . GLN E 2 153  ? 255.406 225.047 307.726 1.00 101.35 ?  154  GLN E C   1 
ATOM   30033 O O   . GLN E 2 153  ? 256.375 225.602 308.256 1.00 101.35 ?  154  GLN E O   1 
ATOM   30034 C CB  . GLN E 2 153  ? 253.651 223.958 309.151 1.00 101.35 ?  154  GLN E CB  1 
ATOM   30035 C CG  . GLN E 2 153  ? 252.362 224.083 309.954 1.00 101.35 ?  154  GLN E CG  1 
ATOM   30036 C CD  . GLN E 2 153  ? 251.117 223.870 309.114 1.00 101.35 ?  154  GLN E CD  1 
ATOM   30037 O OE1 . GLN E 2 153  ? 251.200 223.557 307.926 1.00 101.35 ?  154  GLN E OE1 1 
ATOM   30038 N NE2 . GLN E 2 153  ? 249.953 224.039 309.730 1.00 101.35 ?  154  GLN E NE2 1 
ATOM   30039 N N   . LYS E 2 154  ? 255.527 224.301 306.625 1.00 104.65 ?  155  LYS E N   1 
ATOM   30040 C CA  . LYS E 2 154  ? 256.825 224.149 305.976 1.00 104.65 ?  155  LYS E CA  1 
ATOM   30041 C C   . LYS E 2 154  ? 257.326 225.479 305.427 1.00 104.65 ?  155  LYS E C   1 
ATOM   30042 O O   . LYS E 2 154  ? 258.523 225.781 305.504 1.00 104.65 ?  155  LYS E O   1 
ATOM   30043 C CB  . LYS E 2 154  ? 256.737 223.105 304.863 1.00 104.65 ?  155  LYS E CB  1 
ATOM   30044 C CG  . LYS E 2 154  ? 256.279 221.736 305.337 1.00 104.65 ?  155  LYS E CG  1 
ATOM   30045 C CD  . LYS E 2 154  ? 257.181 221.202 306.438 1.00 104.65 ?  155  LYS E CD  1 
ATOM   30046 C CE  . LYS E 2 154  ? 256.701 219.850 306.941 1.00 104.65 ?  155  LYS E CE  1 
ATOM   30047 N NZ  . LYS E 2 154  ? 257.547 219.338 308.054 1.00 104.65 1  155  LYS E NZ  1 
ATOM   30048 N N   . ASN E 2 155  ? 256.423 226.285 304.864 1.00 106.23 ?  156  ASN E N   1 
ATOM   30049 C CA  . ASN E 2 155  ? 256.812 227.603 304.373 1.00 106.23 ?  156  ASN E CA  1 
ATOM   30050 C C   . ASN E 2 155  ? 257.292 228.494 305.512 1.00 106.23 ?  156  ASN E C   1 
ATOM   30051 O O   . ASN E 2 155  ? 258.283 229.220 305.368 1.00 106.23 ?  156  ASN E O   1 
ATOM   30052 C CB  . ASN E 2 155  ? 255.638 228.249 303.635 1.00 106.23 ?  156  ASN E CB  1 
ATOM   30053 C CG  . ASN E 2 155  ? 256.078 229.337 302.674 1.00 106.23 ?  156  ASN E CG  1 
ATOM   30054 O OD1 . ASN E 2 155  ? 257.031 230.070 302.938 1.00 106.23 ?  156  ASN E OD1 1 
ATOM   30055 N ND2 . ASN E 2 155  ? 255.383 229.444 301.548 1.00 106.23 ?  156  ASN E ND2 1 
ATOM   30056 N N   . LEU E 2 156  ? 256.603 228.450 306.655 1.00 107.01 ?  157  LEU E N   1 
ATOM   30057 C CA  . LEU E 2 156  ? 257.037 229.224 307.814 1.00 107.01 ?  157  LEU E CA  1 
ATOM   30058 C C   . LEU E 2 156  ? 258.399 228.756 308.313 1.00 107.01 ?  157  LEU E C   1 
ATOM   30059 O O   . LEU E 2 156  ? 259.247 229.574 308.691 1.00 107.01 ?  157  LEU E O   1 
ATOM   30060 C CB  . LEU E 2 156  ? 255.995 229.129 308.929 1.00 107.01 ?  157  LEU E CB  1 
ATOM   30061 C CG  . LEU E 2 156  ? 256.329 229.848 310.237 1.00 107.01 ?  157  LEU E CG  1 
ATOM   30062 C CD1 . LEU E 2 156  ? 256.540 231.335 309.997 1.00 107.01 ?  157  LEU E CD1 1 
ATOM   30063 C CD2 . LEU E 2 156  ? 255.237 229.617 311.270 1.00 107.01 ?  157  LEU E CD2 1 
ATOM   30064 N N   . GLU E 2 157  ? 258.623 227.439 308.330 1.00 115.75 ?  158  GLU E N   1 
ATOM   30065 C CA  . GLU E 2 157  ? 259.922 226.916 308.743 1.00 115.75 ?  158  GLU E CA  1 
ATOM   30066 C C   . GLU E 2 157  ? 261.025 227.367 307.793 1.00 115.75 ?  158  GLU E C   1 
ATOM   30067 O O   . GLU E 2 157  ? 262.125 227.721 308.232 1.00 115.75 ?  158  GLU E O   1 
ATOM   30068 C CB  . GLU E 2 157  ? 259.875 225.390 308.827 1.00 115.75 ?  158  GLU E CB  1 
ATOM   30069 C CG  . GLU E 2 157  ? 258.989 224.854 309.941 1.00 115.75 ?  158  GLU E CG  1 
ATOM   30070 C CD  . GLU E 2 157  ? 259.520 225.184 311.324 1.00 115.75 ?  158  GLU E CD  1 
ATOM   30071 O OE1 . GLU E 2 157  ? 260.743 225.396 311.462 1.00 115.75 ?  158  GLU E OE1 1 
ATOM   30072 O OE2 . GLU E 2 157  ? 258.711 225.233 312.275 1.00 115.75 -1 158  GLU E OE2 1 
ATOM   30073 N N   . SER E 2 158  ? 260.750 227.358 306.487 1.00 114.13 ?  159  SER E N   1 
ATOM   30074 C CA  . SER E 2 158  ? 261.729 227.844 305.518 1.00 114.13 ?  159  SER E CA  1 
ATOM   30075 C C   . SER E 2 158  ? 262.011 229.329 305.719 1.00 114.13 ?  159  SER E C   1 
ATOM   30076 O O   . SER E 2 158  ? 263.162 229.771 305.613 1.00 114.13 ?  159  SER E O   1 
ATOM   30077 C CB  . SER E 2 158  ? 261.238 227.577 304.095 1.00 114.13 ?  159  SER E CB  1 
ATOM   30078 O OG  . SER E 2 158  ? 261.045 226.191 303.873 1.00 114.13 ?  159  SER E OG  1 
ATOM   30079 N N   . VAL E 2 159  ? 260.989 230.124 306.045 1.00 111.27 ?  160  VAL E N   1 
ATOM   30080 C CA  . VAL E 2 159  ? 261.200 231.525 306.409 1.00 111.27 ?  160  VAL E CA  1 
ATOM   30081 C C   . VAL E 2 159  ? 262.080 231.633 307.644 1.00 111.27 ?  160  VAL E C   1 
ATOM   30082 O O   . VAL E 2 159  ? 263.071 232.353 307.591 1.00 111.27 ?  160  VAL E O   1 
ATOM   30083 C CB  . VAL E 2 159  ? 259.883 232.289 306.584 1.00 111.27 ?  160  VAL E CB  1 
ATOM   30084 C CG1 . VAL E 2 159  ? 260.104 233.647 307.245 1.00 111.27 ?  160  VAL E CG1 1 
ATOM   30085 C CG2 . VAL E 2 159  ? 259.293 232.500 305.203 1.00 111.27 ?  160  VAL E CG2 1 
ATOM   30086 N N   . MET E 2 160  ? 261.804 230.898 308.720 1.00 114.50 ?  161  MET E N   1 
ATOM   30087 C CA  . MET E 2 160  ? 262.652 230.951 309.913 1.00 114.50 ?  161  MET E CA  1 
ATOM   30088 C C   . MET E 2 160  ? 264.079 230.464 309.627 1.00 114.50 ?  161  MET E C   1 
ATOM   30089 O O   . MET E 2 160  ? 265.042 231.048 310.117 1.00 114.50 ?  161  MET E O   1 
ATOM   30090 C CB  . MET E 2 160  ? 262.036 230.144 311.062 1.00 114.50 ?  161  MET E CB  1 
ATOM   30091 C CG  . MET E 2 160  ? 260.646 230.624 311.498 1.00 114.50 ?  161  MET E CG  1 
ATOM   30092 S SD  . MET E 2 160  ? 260.406 232.396 311.745 1.00 114.50 ?  161  MET E SD  1 
ATOM   30093 C CE  . MET E 2 160  ? 261.654 232.741 312.995 1.00 114.50 ?  161  MET E CE  1 
ATOM   30094 N N   . ASN E 2 161  ? 264.234 229.442 308.793 1.00 124.43 ?  162  ASN E N   1 
ATOM   30095 C CA  . ASN E 2 161  ? 265.518 228.925 308.331 1.00 124.43 ?  162  ASN E CA  1 
ATOM   30096 C C   . ASN E 2 161  ? 266.298 229.987 307.534 1.00 124.43 ?  162  ASN E C   1 
ATOM   30097 O O   . ASN E 2 161  ? 267.433 230.316 307.885 1.00 124.43 ?  162  ASN E O   1 
ATOM   30098 C CB  . ASN E 2 161  ? 265.226 227.658 307.512 1.00 124.43 ?  162  ASN E CB  1 
ATOM   30099 C CG  . ASN E 2 161  ? 266.451 227.057 306.853 1.00 124.43 ?  162  ASN E CG  1 
ATOM   30100 O OD1 . ASN E 2 161  ? 266.931 227.534 305.844 1.00 124.43 ?  162  ASN E OD1 1 
ATOM   30101 N ND2 . ASN E 2 161  ? 266.987 225.994 307.391 1.00 124.43 ?  162  ASN E ND2 1 
ATOM   30102 N N   . TRP E 2 162  ? 265.680 230.579 306.512 1.00 115.13 ?  163  TRP E N   1 
ATOM   30103 C CA  . TRP E 2 162  ? 266.297 231.626 305.704 1.00 115.13 ?  163  TRP E CA  1 
ATOM   30104 C C   . TRP E 2 162  ? 266.585 232.876 306.535 1.00 115.13 ?  163  TRP E C   1 
ATOM   30105 O O   . TRP E 2 162  ? 267.653 233.466 306.425 1.00 115.13 ?  163  TRP E O   1 
ATOM   30106 C CB  . TRP E 2 162  ? 265.393 231.954 304.517 1.00 115.13 ?  163  TRP E CB  1 
ATOM   30107 C CG  . TRP E 2 162  ? 265.936 233.022 303.622 1.00 115.13 ?  163  TRP E CG  1 
ATOM   30108 C CD1 . TRP E 2 162  ? 266.716 232.808 302.540 1.00 115.13 ?  163  TRP E CD1 1 
ATOM   30109 C CD2 . TRP E 2 162  ? 265.830 234.476 303.750 1.00 115.13 ?  163  TRP E CD2 1 
ATOM   30110 N NE1 . TRP E 2 162  ? 267.092 234.017 301.989 1.00 115.13 ?  163  TRP E NE1 1 
ATOM   30111 C CE2 . TRP E 2 162  ? 266.584 235.079 302.703 1.00 115.13 ?  163  TRP E CE2 1 
ATOM   30112 C CE3 . TRP E 2 162  ? 265.181 235.350 304.652 1.00 115.13 ?  163  TRP E CE3 1 
ATOM   30113 C CZ2 . TRP E 2 162  ? 266.705 236.468 302.559 1.00 115.13 ?  163  TRP E CZ2 1 
ATOM   30114 C CZ3 . TRP E 2 162  ? 265.300 236.747 304.521 1.00 115.13 ?  163  TRP E CZ3 1 
ATOM   30115 C CH2 . TRP E 2 162  ? 266.061 237.308 303.480 1.00 115.13 ?  163  TRP E CH2 1 
ATOM   30116 N N   . GLN E 2 163  ? 265.642 233.184 307.468 1.00 115.90 ?  164  GLN E N   1 
ATOM   30117 C CA  . GLN E 2 163  ? 265.741 234.334 308.423 1.00 115.90 ?  164  GLN E CA  1 
ATOM   30118 C C   . GLN E 2 163  ? 266.919 234.143 309.329 1.00 115.90 ?  164  GLN E C   1 
ATOM   30119 O O   . GLN E 2 163  ? 267.735 235.033 309.377 1.00 115.90 ?  164  GLN E O   1 
ATOM   30120 C CB  . GLN E 2 163  ? 264.514 234.610 309.301 1.00 115.90 ?  164  GLN E CB  1 
ATOM   30121 C CG  . GLN E 2 163  ? 264.574 235.925 310.060 1.00 115.90 ?  164  GLN E CG  1 
ATOM   30122 C CD  . GLN E 2 163  ? 263.220 236.347 310.594 1.00 115.90 ?  164  GLN E CD  1 
ATOM   30123 O OE1 . GLN E 2 163  ? 262.537 235.575 311.266 1.00 115.90 ?  164  GLN E OE1 1 
ATOM   30124 N NE2 . GLN E 2 163  ? 262.824 237.579 310.296 1.00 115.90 ?  164  GLN E NE2 1 
ATOM   30125 N N   . GLN E 2 164  ? 267.182 232.949 309.838 1.00 125.41 ?  165  GLN E N   1 
ATOM   30126 C CA  . GLN E 2 164  ? 268.361 232.607 310.635 1.00 125.41 ?  165  GLN E CA  1 
ATOM   30127 C C   . GLN E 2 164  ? 269.647 232.699 309.806 1.00 125.41 ?  165  GLN E C   1 
ATOM   30128 O O   . GLN E 2 164  ? 270.627 233.270 310.265 1.00 125.41 ?  165  GLN E O   1 
ATOM   30129 C CB  . GLN E 2 164  ? 268.174 231.216 311.262 1.00 125.41 ?  165  GLN E CB  1 
ATOM   30130 C CG  . GLN E 2 164  ? 269.430 230.651 311.944 1.00 125.41 ?  165  GLN E CG  1 
ATOM   30131 C CD  . GLN E 2 164  ? 270.004 231.511 313.064 1.00 125.41 ?  165  GLN E CD  1 
ATOM   30132 O OE1 . GLN E 2 164  ? 269.367 232.411 313.596 1.00 125.41 ?  165  GLN E OE1 1 
ATOM   30133 N NE2 . GLN E 2 164  ? 271.221 231.256 313.483 1.00 125.41 ?  165  GLN E NE2 1 
ATOM   30134 N N   . TYR E 2 165  ? 269.619 232.219 308.564 1.00 117.49 ?  166  TYR E N   1 
ATOM   30135 C CA  . TYR E 2 165  ? 270.712 232.340 307.597 1.00 117.49 ?  166  TYR E CA  1 
ATOM   30136 C C   . TYR E 2 165  ? 270.952 233.780 307.106 1.00 117.49 ?  166  TYR E C   1 
ATOM   30137 O O   . TYR E 2 165  ? 271.842 234.028 306.306 1.00 117.49 ?  166  TYR E O   1 
ATOM   30138 C CB  . TYR E 2 165  ? 270.429 231.357 306.451 1.00 117.49 ?  166  TYR E CB  1 
ATOM   30139 C CG  . TYR E 2 165  ? 271.468 231.305 305.349 1.00 117.49 ?  166  TYR E CG  1 
ATOM   30140 C CD1 . TYR E 2 165  ? 272.747 230.783 305.605 1.00 117.49 ?  166  TYR E CD1 1 
ATOM   30141 C CD2 . TYR E 2 165  ? 271.152 231.774 304.072 1.00 117.49 ?  166  TYR E CD2 1 
ATOM   30142 C CE1 . TYR E 2 165  ? 273.704 230.719 304.583 1.00 117.49 ?  166  TYR E CE1 1 
ATOM   30143 C CE2 . TYR E 2 165  ? 272.109 231.715 303.050 1.00 117.49 ?  166  TYR E CE2 1 
ATOM   30144 C CZ  . TYR E 2 165  ? 273.386 231.182 303.305 1.00 117.49 ?  166  TYR E CZ  1 
ATOM   30145 O OH  . TYR E 2 165  ? 274.308 231.114 302.322 1.00 117.49 ?  166  TYR E OH  1 
ATOM   30146 N N   . TRP E 2 166  ? 270.175 234.745 307.579 1.00 119.29 ?  167  TRP E N   1 
ATOM   30147 C CA  . TRP E 2 166  ? 270.321 236.159 307.258 1.00 119.29 ?  167  TRP E CA  1 
ATOM   30148 C C   . TRP E 2 166  ? 270.585 237.049 308.479 1.00 119.29 ?  167  TRP E C   1 
ATOM   30149 O O   . TRP E 2 166  ? 271.095 238.144 308.345 1.00 119.29 ?  167  TRP E O   1 
ATOM   30150 C CB  . TRP E 2 166  ? 269.090 236.611 306.472 1.00 119.29 ?  167  TRP E CB  1 
ATOM   30151 C CG  . TRP E 2 166  ? 269.410 237.672 305.491 1.00 119.29 ?  167  TRP E CG  1 
ATOM   30152 C CD1 . TRP E 2 166  ? 269.049 238.965 305.559 1.00 119.29 ?  167  TRP E CD1 1 
ATOM   30153 C CD2 . TRP E 2 166  ? 270.247 237.540 304.312 1.00 119.29 ?  167  TRP E CD2 1 
ATOM   30154 N NE1 . TRP E 2 166  ? 269.613 239.644 304.506 1.00 119.29 ?  167  TRP E NE1 1 
ATOM   30155 C CE2 . TRP E 2 166  ? 270.380 238.821 303.719 1.00 119.29 ?  167  TRP E CE2 1 
ATOM   30156 C CE3 . TRP E 2 166  ? 270.941 236.477 303.709 1.00 119.29 ?  167  TRP E CE3 1 
ATOM   30157 C CZ2 . TRP E 2 166  ? 271.175 239.040 302.592 1.00 119.29 ?  167  TRP E CZ2 1 
ATOM   30158 C CZ3 . TRP E 2 166  ? 271.736 236.683 302.576 1.00 119.29 ?  167  TRP E CZ3 1 
ATOM   30159 C CH2 . TRP E 2 166  ? 271.858 237.962 302.018 1.00 119.29 ?  167  TRP E CH2 1 
ATOM   30160 N N   . LYS E 2 167  ? 270.274 236.582 309.686 1.00 120.14 ?  168  LYS E N   1 
ATOM   30161 C CA  . LYS E 2 167  ? 270.540 237.284 310.954 1.00 120.14 ?  168  LYS E CA  1 
ATOM   30162 C C   . LYS E 2 167  ? 271.995 237.209 311.400 1.00 120.14 ?  168  LYS E C   1 
ATOM   30163 O O   . LYS E 2 167  ? 272.441 238.060 312.159 1.00 120.14 ?  168  LYS E O   1 
ATOM   30164 C CB  . LYS E 2 167  ? 269.656 236.721 312.065 1.00 120.14 ?  168  LYS E CB  1 
ATOM   30165 C CG  . LYS E 2 167  ? 268.184 236.975 311.859 1.00 120.14 ?  168  LYS E CG  1 
ATOM   30166 C CD  . LYS E 2 167  ? 267.382 237.447 313.009 1.00 120.14 ?  168  LYS E CD  1 
ATOM   30167 C CE  . LYS E 2 167  ? 267.479 236.594 314.200 1.00 120.14 ?  168  LYS E CE  1 
ATOM   30168 N NZ  . LYS E 2 167  ? 266.708 235.406 314.113 1.00 120.14 1  168  LYS E NZ  1 
ATOM   30169 N N   . ASP E 2 168  ? 272.708 236.178 310.959 1.00 126.86 ?  169  ASP E N   1 
ATOM   30170 C CA  . ASP E 2 168  ? 274.103 235.985 311.349 1.00 126.86 ?  169  ASP E CA  1 
ATOM   30171 C C   . ASP E 2 168  ? 275.035 237.014 310.716 1.00 126.86 ?  169  ASP E C   1 
ATOM   30172 O O   . ASP E 2 168  ? 275.976 237.484 311.354 1.00 126.86 ?  169  ASP E O   1 
ATOM   30173 C CB  . ASP E 2 168  ? 274.568 234.568 310.999 1.00 126.86 ?  169  ASP E CB  1 
ATOM   30174 C CG  . ASP E 2 168  ? 274.199 234.163 309.586 1.00 126.86 ?  169  ASP E CG  1 
ATOM   30175 O OD1 . ASP E 2 168  ? 273.691 235.020 308.834 1.00 126.86 ?  169  ASP E OD1 1 
ATOM   30176 O OD2 . ASP E 2 168  ? 274.416 232.986 309.228 1.00 126.86 -1 169  ASP E OD2 1 
ATOM   30177 N N   . GLU E 2 169  ? 274.772 237.359 309.460 1.00 141.93 ?  170  GLU E N   1 
ATOM   30178 C CA  . GLU E 2 169  ? 275.593 238.332 308.750 1.00 141.93 ?  170  GLU E CA  1 
ATOM   30179 C C   . GLU E 2 169  ? 274.912 239.696 308.751 1.00 141.93 ?  170  GLU E C   1 
ATOM   30180 O O   . GLU E 2 169  ? 274.200 240.041 307.808 1.00 141.93 ?  170  GLU E O   1 
ATOM   30181 C CB  . GLU E 2 169  ? 275.838 237.867 307.315 1.00 141.93 ?  170  GLU E CB  1 
ATOM   30182 C CG  . GLU E 2 169  ? 276.390 236.455 307.216 1.00 141.93 ?  170  GLU E CG  1 
ATOM   30183 C CD  . GLU E 2 169  ? 276.433 235.942 305.791 1.00 141.93 ?  170  GLU E CD  1 
ATOM   30184 O OE1 . GLU E 2 169  ? 275.889 236.623 304.896 1.00 141.93 ?  170  GLU E OE1 1 
ATOM   30185 O OE2 . GLU E 2 169  ? 277.011 234.858 305.565 1.00 141.93 -1 170  GLU E OE2 1 
ATOM   30186 N N   . ILE E 2 170  ? 275.132 240.472 309.809 1.00 155.00 ?  171  ILE E N   1 
ATOM   30187 C CA  . ILE E 2 170  ? 274.520 241.789 309.917 1.00 155.00 ?  171  ILE E CA  1 
ATOM   30188 C C   . ILE E 2 170  ? 275.559 242.891 310.167 1.00 155.00 ?  171  ILE E C   1 
ATOM   30189 O O   . ILE E 2 170  ? 276.378 242.744 311.074 1.00 155.00 ?  171  ILE E O   1 
ATOM   30190 C CB  . ILE E 2 170  ? 273.502 241.830 311.072 1.00 155.00 ?  171  ILE E CB  1 
ATOM   30191 C CG1 . ILE E 2 170  ? 272.290 240.957 310.747 1.00 155.00 ?  171  ILE E CG1 1 
ATOM   30192 C CG2 . ILE E 2 170  ? 273.057 243.259 311.341 1.00 155.00 ?  171  ILE E CG2 1 
ATOM   30193 C CD1 . ILE E 2 170  ? 271.166 241.090 311.751 1.00 155.00 ?  171  ILE E CD1 1 
ATOM   30194 N N   . GLY E 2 171  ? 275.558 243.988 309.397 1.00 167.03 ?  172  GLY E N   1 
ATOM   30195 C CA  . GLY E 2 171  ? 276.507 245.075 309.626 1.00 167.03 ?  172  GLY E CA  1 
ATOM   30196 C C   . GLY E 2 171  ? 277.874 244.910 309.003 1.00 167.03 ?  172  GLY E C   1 
ATOM   30197 O O   . GLY E 2 171  ? 278.190 245.581 308.047 1.00 167.03 ?  172  GLY E O   1 
ATOM   30198 N N   . SER E 2 172  ? 278.701 244.053 309.560 1.00 185.74 ?  173  SER E N   1 
ATOM   30199 C CA  . SER E 2 172  ? 280.070 243.801 309.126 1.00 185.74 ?  173  SER E CA  1 
ATOM   30200 C C   . SER E 2 172  ? 280.178 242.827 307.936 1.00 185.74 ?  173  SER E C   1 
ATOM   30201 O O   . SER E 2 172  ? 279.177 242.428 307.345 1.00 185.74 ?  173  SER E O   1 
ATOM   30202 C CB  . SER E 2 172  ? 280.880 243.340 310.325 1.00 185.74 ?  173  SER E CB  1 
ATOM   30203 O OG  . SER E 2 172  ? 280.423 242.127 310.819 1.00 185.74 ?  173  SER E OG  1 
ATOM   30204 N N   . GLN E 2 173  ? 281.346 242.266 307.562 1.00 179.29 ?  174  GLN E N   1 
ATOM   30205 C CA  . GLN E 2 173  ? 281.512 241.428 306.366 1.00 179.29 ?  174  GLN E CA  1 
ATOM   30206 C C   . GLN E 2 173  ? 280.819 241.926 305.057 1.00 179.29 ?  174  GLN E C   1 
ATOM   30207 O O   . GLN E 2 173  ? 279.939 241.228 304.538 1.00 179.29 ?  174  GLN E O   1 
ATOM   30208 C CB  . GLN E 2 173  ? 281.250 239.930 306.677 1.00 179.29 ?  174  GLN E CB  1 
ATOM   30209 C CG  . GLN E 2 173  ? 281.516 238.909 305.578 1.00 179.29 ?  174  GLN E CG  1 
ATOM   30210 C CD  . GLN E 2 173  ? 281.381 237.481 306.068 1.00 179.29 ?  174  GLN E CD  1 
ATOM   30211 O OE1 . GLN E 2 173  ? 281.178 237.237 307.257 1.00 179.29 ?  174  GLN E OE1 1 
ATOM   30212 N NE2 . GLN E 2 173  ? 281.496 236.526 305.151 1.00 179.29 ?  174  GLN E NE2 1 
ATOM   30213 N N   . PRO E 2 174  ? 281.218 243.133 304.515 1.00 168.65 ?  175  PRO E N   1 
ATOM   30214 C CA  . PRO E 2 174  ? 280.521 243.444 303.262 1.00 168.65 ?  175  PRO E CA  1 
ATOM   30215 C C   . PRO E 2 174  ? 280.929 242.484 302.149 1.00 168.65 ?  175  PRO E C   1 
ATOM   30216 O O   . PRO E 2 174  ? 282.081 242.054 302.098 1.00 168.65 ?  175  PRO E O   1 
ATOM   30217 C CB  . PRO E 2 174  ? 281.000 244.862 302.936 1.00 168.65 ?  175  PRO E CB  1 
ATOM   30218 C CG  . PRO E 2 174  ? 281.452 245.427 304.241 1.00 168.65 ?  175  PRO E CG  1 
ATOM   30219 C CD  . PRO E 2 174  ? 282.030 244.264 304.990 1.00 168.65 ?  175  PRO E CD  1 
ATOM   30220 N N   . PHE E 2 175  ? 280.000 242.203 301.249 1.00 158.55 ?  176  PHE E N   1 
ATOM   30221 C CA  . PHE E 2 175  ? 280.105 241.192 300.206 1.00 158.55 ?  176  PHE E CA  1 
ATOM   30222 C C   . PHE E 2 175  ? 279.758 241.811 298.849 1.00 158.55 ?  176  PHE E C   1 
ATOM   30223 O O   . PHE E 2 175  ? 279.249 242.933 298.792 1.00 158.55 ?  176  PHE E O   1 
ATOM   30224 C CB  . PHE E 2 175  ? 279.196 240.013 300.579 1.00 158.55 ?  176  PHE E CB  1 
ATOM   30225 C CG  . PHE E 2 175  ? 277.769 240.386 300.933 1.00 158.55 ?  176  PHE E CG  1 
ATOM   30226 C CD1 . PHE E 2 175  ? 277.445 240.735 302.247 1.00 158.55 ?  176  PHE E CD1 1 
ATOM   30227 C CD2 . PHE E 2 175  ? 276.760 240.378 299.957 1.00 158.55 ?  176  PHE E CD2 1 
ATOM   30228 C CE1 . PHE E 2 175  ? 276.132 241.093 302.573 1.00 158.55 ?  176  PHE E CE1 1 
ATOM   30229 C CE2 . PHE E 2 175  ? 275.447 240.743 300.281 1.00 158.55 ?  176  PHE E CE2 1 
ATOM   30230 C CZ  . PHE E 2 175  ? 275.132 241.103 301.590 1.00 158.55 ?  176  PHE E CZ  1 
ATOM   30231 N N   . THR E 2 176  ? 280.041 241.101 297.752 1.00 160.14 ?  177  THR E N   1 
ATOM   30232 C CA  . THR E 2 176  ? 279.663 241.557 296.420 1.00 160.14 ?  177  THR E CA  1 
ATOM   30233 C C   . THR E 2 176  ? 278.182 241.907 296.406 1.00 160.14 ?  177  THR E C   1 
ATOM   30234 O O   . THR E 2 176  ? 277.340 241.091 296.780 1.00 160.14 ?  177  THR E O   1 
ATOM   30235 C CB  . THR E 2 176  ? 279.941 240.483 295.354 1.00 160.14 ?  177  THR E CB  1 
ATOM   30236 O OG1 . THR E 2 176  ? 279.509 239.204 295.836 1.00 160.14 ?  177  THR E OG1 1 
ATOM   30237 C CG2 . THR E 2 176  ? 281.427 240.423 295.033 1.00 160.14 ?  177  THR E CG2 1 
ATOM   30238 N N   . CYS E 2 177  ? 277.864 243.121 295.972 1.00 148.37 ?  178  CYS E N   1 
ATOM   30239 C CA  . CYS E 2 177  ? 276.478 243.567 295.940 1.00 148.37 ?  178  CYS E CA  1 
ATOM   30240 C C   . CYS E 2 177  ? 276.130 244.344 294.676 1.00 148.37 ?  178  CYS E C   1 
ATOM   30241 O O   . CYS E 2 177  ? 276.961 245.066 294.127 1.00 148.37 ?  178  CYS E O   1 
ATOM   30242 C CB  . CYS E 2 177  ? 276.182 244.425 297.170 1.00 148.37 ?  178  CYS E CB  1 
ATOM   30243 S SG  . CYS E 2 177  ? 274.476 245.002 297.298 1.00 148.37 ?  178  CYS E SG  1 
ATOM   30244 N N   . TYR E 2 178  ? 274.890 244.187 294.223 1.00 125.68 ?  179  TYR E N   1 
ATOM   30245 C CA  . TYR E 2 178  ? 274.410 244.883 293.037 1.00 125.68 ?  179  TYR E CA  1 
ATOM   30246 C C   . TYR E 2 178  ? 273.437 245.974 293.460 1.00 125.68 ?  179  TYR E C   1 
ATOM   30247 O O   . TYR E 2 178  ? 272.460 245.698 294.165 1.00 125.68 ?  179  TYR E O   1 
ATOM   30248 C CB  . TYR E 2 178  ? 273.732 243.912 292.067 1.00 125.68 ?  179  TYR E CB  1 
ATOM   30249 C CG  . TYR E 2 178  ? 274.550 242.676 291.769 1.00 125.68 ?  179  TYR E CG  1 
ATOM   30250 C CD1 . TYR E 2 178  ? 275.521 242.684 290.778 1.00 125.68 ?  179  TYR E CD1 1 
ATOM   30251 C CD2 . TYR E 2 178  ? 274.350 241.500 292.480 1.00 125.68 ?  179  TYR E CD2 1 
ATOM   30252 C CE1 . TYR E 2 178  ? 276.271 241.556 290.502 1.00 125.68 ?  179  TYR E CE1 1 
ATOM   30253 C CE2 . TYR E 2 178  ? 275.095 240.367 292.212 1.00 125.68 ?  179  TYR E CE2 1 
ATOM   30254 C CZ  . TYR E 2 178  ? 276.054 240.401 291.222 1.00 125.68 ?  179  TYR E CZ  1 
ATOM   30255 O OH  . TYR E 2 178  ? 276.798 239.276 290.951 1.00 125.68 ?  179  TYR E OH  1 
ATOM   30256 N N   . PHE E 2 179  ? 273.699 247.207 293.042 1.00 129.80 ?  180  PHE E N   1 
ATOM   30257 C CA  . PHE E 2 179  ? 272.841 248.325 293.417 1.00 129.80 ?  180  PHE E CA  1 
ATOM   30258 C C   . PHE E 2 179  ? 272.560 249.281 292.262 1.00 129.80 ?  180  PHE E C   1 
ATOM   30259 O O   . PHE E 2 179  ? 273.467 249.668 291.524 1.00 129.80 ?  180  PHE E O   1 
ATOM   30260 C CB  . PHE E 2 179  ? 273.463 249.088 294.590 1.00 129.80 ?  180  PHE E CB  1 
ATOM   30261 C CG  . PHE E 2 179  ? 272.758 250.371 294.924 1.00 129.80 ?  180  PHE E CG  1 
ATOM   30262 C CD1 . PHE E 2 179  ? 271.718 250.386 295.837 1.00 129.80 ?  180  PHE E CD1 1 
ATOM   30263 C CD2 . PHE E 2 179  ? 273.135 251.561 294.325 1.00 129.80 ?  180  PHE E CD2 1 
ATOM   30264 C CE1 . PHE E 2 179  ? 271.066 251.564 296.147 1.00 129.80 ?  180  PHE E CE1 1 
ATOM   30265 C CE2 . PHE E 2 179  ? 272.488 252.743 294.630 1.00 129.80 ?  180  PHE E CE2 1 
ATOM   30266 C CZ  . PHE E 2 179  ? 271.451 252.745 295.543 1.00 129.80 ?  180  PHE E CZ  1 
ATOM   30267 N N   . ASN E 2 180  ? 271.293 249.657 292.114 1.00 118.09 ?  181  ASN E N   1 
ATOM   30268 C CA  . ASN E 2 180  ? 270.876 250.580 291.068 1.00 118.09 ?  181  ASN E CA  1 
ATOM   30269 C C   . ASN E 2 180  ? 270.626 251.967 291.649 1.00 118.09 ?  181  ASN E C   1 
ATOM   30270 O O   . ASN E 2 180  ? 269.991 252.104 292.694 1.00 118.09 ?  181  ASN E O   1 
ATOM   30271 C CB  . ASN E 2 180  ? 269.616 250.063 290.369 1.00 118.09 ?  181  ASN E CB  1 
ATOM   30272 C CG  . ASN E 2 180  ? 268.995 251.093 289.445 1.00 118.09 ?  181  ASN E CG  1 
ATOM   30273 O OD1 . ASN E 2 180  ? 269.618 252.100 289.110 1.00 118.09 ?  181  ASN E OD1 1 
ATOM   30274 N ND2 . ASN E 2 180  ? 267.759 250.844 289.027 1.00 118.09 ?  181  ASN E ND2 1 
ATOM   30275 N N   . GLN E 2 181  ? 271.138 252.994 290.979 1.00 121.06 ?  182  GLN E N   1 
ATOM   30276 C CA  . GLN E 2 181  ? 270.963 254.366 291.439 1.00 121.06 ?  182  GLN E CA  1 
ATOM   30277 C C   . GLN E 2 181  ? 270.428 255.257 290.325 1.00 121.06 ?  182  GLN E C   1 
ATOM   30278 O O   . GLN E 2 181  ? 270.854 256.402 290.175 1.00 121.06 ?  182  GLN E O   1 
ATOM   30279 C CB  . GLN E 2 181  ? 272.284 254.924 291.972 1.00 121.06 ?  182  GLN E CB  1 
ATOM   30280 C CG  . GLN E 2 181  ? 273.388 255.007 290.931 1.00 121.06 ?  182  GLN E CG  1 
ATOM   30281 C CD  . GLN E 2 181  ? 273.966 253.649 290.583 1.00 121.06 ?  182  GLN E CD  1 
ATOM   30282 O OE1 . GLN E 2 181  ? 273.906 252.712 291.380 1.00 121.06 ?  182  GLN E OE1 1 
ATOM   30283 N NE2 . GLN E 2 181  ? 274.532 253.536 289.387 1.00 121.06 ?  182  GLN E NE2 1 
ATOM   30284 N N   . HIS E 2 182  ? 269.494 254.725 289.542 1.00 113.62 ?  183  HIS E N   1 
ATOM   30285 C CA  . HIS E 2 182  ? 268.905 255.475 288.439 1.00 113.62 ?  183  HIS E CA  1 
ATOM   30286 C C   . HIS E 2 182  ? 267.382 255.381 288.439 1.00 113.62 ?  183  HIS E C   1 
ATOM   30287 O O   . HIS E 2 182  ? 266.690 256.397 288.390 1.00 113.62 ?  183  HIS E O   1 
ATOM   30288 C CB  . HIS E 2 182  ? 269.461 254.986 287.098 1.00 113.62 ?  183  HIS E CB  1 
ATOM   30289 C CG  . HIS E 2 182  ? 270.945 255.135 286.968 1.00 113.62 ?  183  HIS E CG  1 
ATOM   30290 N ND1 . HIS E 2 182  ? 271.534 256.222 286.358 1.00 113.62 ?  183  HIS E ND1 1 
ATOM   30291 C CD2 . HIS E 2 182  ? 271.959 254.334 287.371 1.00 113.62 ?  183  HIS E CD2 1 
ATOM   30292 C CE1 . HIS E 2 182  ? 272.847 256.084 286.390 1.00 113.62 ?  183  HIS E CE1 1 
ATOM   30293 N NE2 . HIS E 2 182  ? 273.132 254.947 286.999 1.00 113.62 ?  183  HIS E NE2 1 
ATOM   30294 N N   . GLN E 2 183  ? 266.867 254.157 288.496 1.00 115.32 ?  184  GLN E N   1 
ATOM   30295 C CA  . GLN E 2 183  ? 265.425 253.935 288.495 1.00 115.32 ?  184  GLN E CA  1 
ATOM   30296 C C   . GLN E 2 183  ? 264.914 253.513 289.870 1.00 115.32 ?  184  GLN E C   1 
ATOM   30297 O O   . GLN E 2 183  ? 263.915 254.040 290.358 1.00 115.32 ?  184  GLN E O   1 
ATOM   30298 C CB  . GLN E 2 183  ? 265.047 252.885 287.449 1.00 115.32 ?  184  GLN E CB  1 
ATOM   30299 C CG  . GLN E 2 183  ? 265.433 253.260 286.028 1.00 115.32 ?  184  GLN E CG  1 
ATOM   30300 C CD  . GLN E 2 183  ? 264.776 254.547 285.567 1.00 115.32 ?  184  GLN E CD  1 
ATOM   30301 O OE1 . GLN E 2 183  ? 263.608 254.801 285.861 1.00 115.32 ?  184  GLN E OE1 1 
ATOM   30302 N NE2 . GLN E 2 183  ? 265.526 255.367 284.840 1.00 115.32 ?  184  GLN E NE2 1 
ATOM   30303 N N   . ARG E 2 184  ? 265.627 252.623 290.561 1.00 123.77 ?  185  ARG E N   1 
ATOM   30304 C CA  . ARG E 2 184  ? 265.197 252.006 291.818 1.00 123.77 ?  185  ARG E CA  1 
ATOM   30305 C C   . ARG E 2 184  ? 266.257 252.218 292.912 1.00 123.77 ?  185  ARG E C   1 
ATOM   30306 O O   . ARG E 2 184  ? 266.885 251.257 293.345 1.00 123.77 ?  185  ARG E O   1 
ATOM   30307 C CB  . ARG E 2 184  ? 264.896 250.536 291.514 1.00 123.77 ?  185  ARG E CB  1 
ATOM   30308 C CG  . ARG E 2 184  ? 263.555 250.335 290.786 1.00 123.77 ?  185  ARG E CG  1 
ATOM   30309 C CD  . ARG E 2 184  ? 263.514 249.139 289.824 1.00 123.77 ?  185  ARG E CD  1 
ATOM   30310 N NE  . ARG E 2 184  ? 264.297 247.973 290.270 1.00 123.77 ?  185  ARG E NE  1 
ATOM   30311 C CZ  . ARG E 2 184  ? 264.454 246.839 289.610 1.00 123.77 ?  185  ARG E CZ  1 
ATOM   30312 N NH1 . ARG E 2 184  ? 265.260 245.924 290.052 1.00 123.77 1  185  ARG E NH1 1 
ATOM   30313 N NH2 . ARG E 2 184  ? 263.819 246.582 288.508 1.00 123.77 ?  185  ARG E NH2 1 
ATOM   30314 N N   . PRO E 2 185  ? 266.482 253.473 293.348 1.00 121.47 ?  186  PRO E N   1 
ATOM   30315 C CA  . PRO E 2 185  ? 267.521 253.830 294.322 1.00 121.47 ?  186  PRO E CA  1 
ATOM   30316 C C   . PRO E 2 185  ? 267.292 253.200 295.694 1.00 121.47 ?  186  PRO E C   1 
ATOM   30317 O O   . PRO E 2 185  ? 268.238 253.066 296.470 1.00 121.47 ?  186  PRO E O   1 
ATOM   30318 C CB  . PRO E 2 185  ? 267.397 255.352 294.416 1.00 121.47 ?  186  PRO E CB  1 
ATOM   30319 C CG  . PRO E 2 185  ? 265.971 255.628 294.082 1.00 121.47 ?  186  PRO E CG  1 
ATOM   30320 C CD  . PRO E 2 185  ? 265.594 254.609 293.046 1.00 121.47 ?  186  PRO E CD  1 
ATOM   30321 N N   . ASP E 2 186  ? 266.052 252.824 295.989 1.00 122.10 ?  187  ASP E N   1 
ATOM   30322 C CA  . ASP E 2 186  ? 265.725 252.208 297.269 1.00 122.10 ?  187  ASP E CA  1 
ATOM   30323 C C   . ASP E 2 186  ? 265.653 250.690 297.143 1.00 122.10 ?  187  ASP E C   1 
ATOM   30324 O O   . ASP E 2 186  ? 265.130 250.009 298.025 1.00 122.10 ?  187  ASP E O   1 
ATOM   30325 C CB  . ASP E 2 186  ? 264.399 252.755 297.802 1.00 122.10 ?  187  ASP E CB  1 
ATOM   30326 C CG  . ASP E 2 186  ? 263.299 252.734 296.760 1.00 122.10 ?  187  ASP E CG  1 
ATOM   30327 O OD1 . ASP E 2 186  ? 262.770 251.640 296.473 1.00 122.10 ?  187  ASP E OD1 1 
ATOM   30328 O OD2 . ASP E 2 186  ? 262.964 253.812 296.225 1.00 122.10 -1 187  ASP E OD2 1 
ATOM   30329 N N   . ASP E 2 187  ? 266.074 250.093 296.020 1.00 129.56 ?  188  ASP E N   1 
ATOM   30330 C CA  . ASP E 2 187  ? 266.097 248.634 295.845 1.00 129.56 ?  188  ASP E CA  1 
ATOM   30331 C C   . ASP E 2 187  ? 267.525 248.134 295.694 1.00 129.56 ?  188  ASP E C   1 
ATOM   30332 O O   . ASP E 2 187  ? 268.363 248.730 295.018 1.00 129.56 ?  188  ASP E O   1 
ATOM   30333 C CB  . ASP E 2 187  ? 265.279 248.148 294.642 1.00 129.56 ?  188  ASP E CB  1 
ATOM   30334 C CG  . ASP E 2 187  ? 263.766 248.378 294.774 1.00 129.56 ?  188  ASP E CG  1 
ATOM   30335 O OD1 . ASP E 2 187  ? 263.203 248.040 295.835 1.00 129.56 ?  188  ASP E OD1 1 
ATOM   30336 O OD2 . ASP E 2 187  ? 263.117 248.797 293.785 1.00 129.56 -1 188  ASP E OD2 1 
ATOM   30337 N N   . VAL E 2 188  ? 267.774 246.974 296.281 1.00 116.69 ?  189  VAL E N   1 
ATOM   30338 C CA  . VAL E 2 188  ? 269.070 246.307 296.267 1.00 116.69 ?  189  VAL E CA  1 
ATOM   30339 C C   . VAL E 2 188  ? 268.922 244.829 295.925 1.00 116.69 ?  189  VAL E C   1 
ATOM   30340 O O   . VAL E 2 188  ? 268.306 244.068 296.671 1.00 116.69 ?  189  VAL E O   1 
ATOM   30341 C CB  . VAL E 2 188  ? 269.785 246.439 297.624 1.00 116.69 ?  189  VAL E CB  1 
ATOM   30342 C CG1 . VAL E 2 188  ? 270.813 245.331 297.791 1.00 116.69 ?  189  VAL E CG1 1 
ATOM   30343 C CG2 . VAL E 2 188  ? 270.439 247.807 297.747 1.00 116.69 ?  189  VAL E CG2 1 
ATOM   30344 N N   . LEU E 2 189  ? 269.516 244.330 294.834 1.00 105.73 ?  190  LEU E N   1 
ATOM   30345 C CA  . LEU E 2 189  ? 269.395 242.903 294.476 1.00 105.73 ?  190  LEU E CA  1 
ATOM   30346 C C   . LEU E 2 189  ? 270.579 242.058 294.957 1.00 105.73 ?  190  LEU E C   1 
ATOM   30347 O O   . LEU E 2 189  ? 271.736 242.436 294.780 1.00 105.73 ?  190  LEU E O   1 
ATOM   30348 C CB  . LEU E 2 189  ? 269.228 242.709 292.963 1.00 105.73 ?  190  LEU E CB  1 
ATOM   30349 C CG  . LEU E 2 189  ? 268.015 243.393 292.315 1.00 105.73 ?  190  LEU E CG  1 
ATOM   30350 C CD1 . LEU E 2 189  ? 267.861 242.864 290.892 1.00 105.73 ?  190  LEU E CD1 1 
ATOM   30351 C CD2 . LEU E 2 189  ? 266.714 243.126 293.067 1.00 105.73 ?  190  LEU E CD2 1 
ATOM   30352 N N   . LEU E 2 190  ? 270.299 240.869 295.498 1.00 105.73 ?  191  LEU E N   1 
ATOM   30353 C CA  . LEU E 2 190  ? 271.325 239.856 295.775 1.00 105.73 ?  191  LEU E CA  1 
ATOM   30354 C C   . LEU E 2 190  ? 271.830 239.161 294.510 1.00 105.73 ?  191  LEU E C   1 
ATOM   30355 O O   . LEU E 2 190  ? 273.012 238.841 294.424 1.00 105.73 ?  191  LEU E O   1 
ATOM   30356 C CB  . LEU E 2 190  ? 270.780 238.793 296.745 1.00 105.73 ?  191  LEU E CB  1 
ATOM   30357 C CG  . LEU E 2 190  ? 270.482 239.325 298.148 1.00 105.73 ?  191  LEU E CG  1 
ATOM   30358 C CD1 . LEU E 2 190  ? 269.868 238.227 299.015 1.00 105.73 ?  191  LEU E CD1 1 
ATOM   30359 C CD2 . LEU E 2 190  ? 271.754 239.824 298.833 1.00 105.73 ?  191  LEU E CD2 1 
ATOM   30360 N N   . HIS E 2 191  ? 270.916 238.920 293.573 1.00 103.07 ?  192  HIS E N   1 
ATOM   30361 C CA  . HIS E 2 191  ? 271.255 238.243 292.333 1.00 103.07 ?  192  HIS E CA  1 
ATOM   30362 C C   . HIS E 2 191  ? 271.004 239.134 291.098 1.00 103.07 ?  192  HIS E C   1 
ATOM   30363 O O   . HIS E 2 191  ? 270.154 240.023 291.131 1.00 103.07 ?  192  HIS E O   1 
ATOM   30364 C CB  . HIS E 2 191  ? 270.464 236.941 292.214 1.00 103.07 ?  192  HIS E CB  1 
ATOM   30365 C CG  . HIS E 2 191  ? 270.597 236.045 293.406 1.00 103.07 ?  192  HIS E CG  1 
ATOM   30366 N ND1 . HIS E 2 191  ? 271.768 235.389 293.716 1.00 103.07 ?  192  HIS E ND1 1 
ATOM   30367 C CD2 . HIS E 2 191  ? 269.708 235.702 294.368 1.00 103.07 ?  192  HIS E CD2 1 
ATOM   30368 C CE1 . HIS E 2 191  ? 271.595 234.677 294.815 1.00 103.07 ?  192  HIS E CE1 1 
ATOM   30369 N NE2 . HIS E 2 191  ? 270.353 234.850 295.231 1.00 103.07 ?  192  HIS E NE2 1 
ATOM   30370 N N   . ARG E 2 192  ? 271.727 238.845 290.020 1.00 113.92 ?  193  ARG E N   1 
ATOM   30371 C CA  . ARG E 2 192  ? 271.622 239.611 288.786 1.00 113.92 ?  193  ARG E CA  1 
ATOM   30372 C C   . ARG E 2 192  ? 270.318 239.319 288.013 1.00 113.92 ?  193  ARG E C   1 
ATOM   30373 O O   . ARG E 2 192  ? 269.809 238.199 288.058 1.00 113.92 ?  193  ARG E O   1 
ATOM   30374 C CB  . ARG E 2 192  ? 272.821 239.305 287.886 1.00 113.92 ?  193  ARG E CB  1 
ATOM   30375 C CG  . ARG E 2 192  ? 272.883 240.139 286.616 1.00 113.92 ?  193  ARG E CG  1 
ATOM   30376 C CD  . ARG E 2 192  ? 274.070 239.745 285.752 1.00 113.92 ?  193  ARG E CD  1 
ATOM   30377 N NE  . ARG E 2 192  ? 275.346 240.036 286.401 1.00 113.92 ?  193  ARG E NE  1 
ATOM   30378 C CZ  . ARG E 2 192  ? 275.944 241.222 286.373 1.00 113.92 ?  193  ARG E CZ  1 
ATOM   30379 N NH1 . ARG E 2 192  ? 277.104 241.398 286.992 1.00 113.92 1  193  ARG E NH1 1 
ATOM   30380 N NH2 . ARG E 2 192  ? 275.383 242.235 285.726 1.00 113.92 ?  193  ARG E NH2 1 
ATOM   30381 N N   . THR E 2 193  ? 269.785 240.321 287.310 1.00 115.40 ?  194  THR E N   1 
ATOM   30382 C CA  . THR E 2 193  ? 268.548 240.134 286.522 1.00 115.40 ?  194  THR E CA  1 
ATOM   30383 C C   . THR E 2 193  ? 268.736 239.151 285.362 1.00 115.40 ?  194  THR E C   1 
ATOM   30384 O O   . THR E 2 193  ? 267.813 238.412 285.024 1.00 115.40 ?  194  THR E O   1 
ATOM   30385 C CB  . THR E 2 193  ? 268.024 241.474 285.963 1.00 115.40 ?  194  THR E CB  1 
ATOM   30386 O OG1 . THR E 2 193  ? 268.843 241.969 284.926 1.00 115.40 ?  194  THR E OG1 1 
ATOM   30387 C CG2 . THR E 2 193  ? 267.964 242.581 287.017 1.00 115.40 ?  194  THR E CG2 1 
ATOM   30388 N N   . HIS E 2 194  ? 269.932 239.142 284.768 1.00 107.04 ?  195  HIS E N   1 
ATOM   30389 C CA  . HIS E 2 194  ? 270.284 238.438 283.534 1.00 107.04 ?  195  HIS E CA  1 
ATOM   30390 C C   . HIS E 2 194  ? 271.735 237.939 283.547 1.00 107.04 ?  195  HIS E C   1 
ATOM   30391 O O   . HIS E 2 194  ? 272.566 238.365 284.349 1.00 107.04 ?  195  HIS E O   1 
ATOM   30392 C CB  . HIS E 2 194  ? 270.043 239.356 282.320 1.00 107.04 ?  195  HIS E CB  1 
ATOM   30393 C CG  . HIS E 2 194  ? 268.587 239.617 282.024 1.00 107.04 ?  195  HIS E CG  1 
ATOM   30394 N ND1 . HIS E 2 194  ? 267.785 240.602 282.610 1.00 107.04 ?  195  HIS E ND1 1 
ATOM   30395 C CD2 . HIS E 2 194  ? 267.829 238.889 281.155 1.00 107.04 ?  195  HIS E CD2 1 
ATOM   30396 C CE1 . HIS E 2 194  ? 266.562 240.442 282.072 1.00 107.04 ?  195  HIS E CE1 1 
ATOM   30397 N NE2 . HIS E 2 194  ? 266.562 239.425 281.194 1.00 107.04 ?  195  HIS E NE2 1 
ATOM   30398 N N   . ASP E 2 195  ? 272.010 237.020 282.628 1.00 88.75  ?  196  ASP E N   1 
ATOM   30399 C CA  . ASP E 2 195  ? 273.286 236.343 282.394 1.00 88.75  ?  196  ASP E CA  1 
ATOM   30400 C C   . ASP E 2 195  ? 273.842 236.726 281.019 1.00 88.75  ?  196  ASP E C   1 
ATOM   30401 O O   . ASP E 2 195  ? 273.145 236.626 280.008 1.00 88.75  ?  196  ASP E O   1 
ATOM   30402 C CB  . ASP E 2 195  ? 273.119 234.811 282.443 1.00 88.75  ?  196  ASP E CB  1 
ATOM   30403 C CG  . ASP E 2 195  ? 272.476 234.238 283.714 1.00 88.75  ?  196  ASP E CG  1 
ATOM   30404 O OD1 . ASP E 2 195  ? 272.461 234.906 284.770 1.00 88.75  ?  196  ASP E OD1 1 
ATOM   30405 O OD2 . ASP E 2 195  ? 272.012 233.077 283.657 1.00 88.75  -1 196  ASP E OD2 1 
ATOM   30406 N N   . GLU E 2 196  ? 275.119 237.094 280.939 1.00 87.29  ?  197  GLU E N   1 
ATOM   30407 C CA  . GLU E 2 196  ? 275.776 237.353 279.654 1.00 87.29  ?  197  GLU E CA  1 
ATOM   30408 C C   . GLU E 2 196  ? 275.848 236.094 278.778 1.00 87.29  ?  197  GLU E C   1 
ATOM   30409 O O   . GLU E 2 196  ? 275.925 236.200 277.556 1.00 87.29  ?  197  GLU E O   1 
ATOM   30410 C CB  . GLU E 2 196  ? 277.194 237.915 279.856 1.00 87.29  ?  197  GLU E CB  1 
ATOM   30411 C CG  . GLU E 2 196  ? 277.246 239.238 280.637 1.00 87.29  ?  197  GLU E CG  1 
ATOM   30412 C CD  . GLU E 2 196  ? 277.442 239.071 282.158 1.00 87.29  ?  197  GLU E CD  1 
ATOM   30413 O OE1 . GLU E 2 196  ? 277.044 238.029 282.727 1.00 87.29  ?  197  GLU E OE1 1 
ATOM   30414 O OE2 . GLU E 2 196  ? 278.015 239.992 282.784 1.00 87.29  -1 197  GLU E OE2 1 
ATOM   30415 N N   . ILE E 2 197  ? 275.803 234.897 279.373 1.00 80.98  ?  198  ILE E N   1 
ATOM   30416 C CA  . ILE E 2 197  ? 275.984 233.642 278.640 1.00 80.98  ?  198  ILE E CA  1 
ATOM   30417 C C   . ILE E 2 197  ? 274.911 233.442 277.570 1.00 80.98  ?  198  ILE E C   1 
ATOM   30418 O O   . ILE E 2 197  ? 275.260 233.123 276.440 1.00 80.98  ?  198  ILE E O   1 
ATOM   30419 C CB  . ILE E 2 197  ? 276.131 232.427 279.586 1.00 80.98  ?  198  ILE E CB  1 
ATOM   30420 C CG1 . ILE E 2 197  ? 274.840 231.985 280.306 1.00 80.98  ?  198  ILE E CG1 1 
ATOM   30421 C CG2 . ILE E 2 197  ? 277.234 232.684 280.623 1.00 80.98  ?  198  ILE E CG2 1 
ATOM   30422 C CD1 . ILE E 2 197  ? 274.196 230.768 279.637 1.00 80.98  ?  198  ILE E CD1 1 
ATOM   30423 N N   . VAL E 2 198  ? 273.627 233.690 277.864 1.00 86.12  ?  199  VAL E N   1 
ATOM   30424 C CA  . VAL E 2 198  ? 272.556 233.553 276.859 1.00 86.12  ?  199  VAL E CA  1 
ATOM   30425 C C   . VAL E 2 198  ? 272.562 234.706 275.859 1.00 86.12  ?  199  VAL E C   1 
ATOM   30426 O O   . VAL E 2 198  ? 272.309 234.487 274.676 1.00 86.12  ?  199  VAL E O   1 
ATOM   30427 C CB  . VAL E 2 198  ? 271.159 233.386 277.477 1.00 86.12  ?  199  VAL E CB  1 
ATOM   30428 C CG1 . VAL E 2 198  ? 271.086 232.112 278.316 1.00 86.12  ?  199  VAL E CG1 1 
ATOM   30429 C CG2 . VAL E 2 198  ? 270.707 234.562 278.341 1.00 86.12  ?  199  VAL E CG2 1 
ATOM   30430 N N   . LEU E 2 199  ? 272.916 235.916 276.301 1.00 94.30  ?  200  LEU E N   1 
ATOM   30431 C CA  . LEU E 2 199  ? 273.058 237.074 275.423 1.00 94.30  ?  200  LEU E CA  1 
ATOM   30432 C C   . LEU E 2 199  ? 274.143 236.818 274.373 1.00 94.30  ?  200  LEU E C   1 
ATOM   30433 O O   . LEU E 2 199  ? 273.912 237.016 273.186 1.00 94.30  ?  200  LEU E O   1 
ATOM   30434 C CB  . LEU E 2 199  ? 273.345 238.318 276.283 1.00 94.30  ?  200  LEU E CB  1 
ATOM   30435 C CG  . LEU E 2 199  ? 273.726 239.580 275.491 1.00 94.30  ?  200  LEU E CG  1 
ATOM   30436 C CD1 . LEU E 2 199  ? 272.618 240.053 274.560 1.00 94.30  ?  200  LEU E CD1 1 
ATOM   30437 C CD2 . LEU E 2 199  ? 274.023 240.720 276.463 1.00 94.30  ?  200  LEU E CD2 1 
ATOM   30438 N N   . LEU E 2 200  ? 275.310 236.321 274.787 1.00 94.26  ?  201  LEU E N   1 
ATOM   30439 C CA  . LEU E 2 200  ? 276.389 235.944 273.877 1.00 94.26  ?  201  LEU E CA  1 
ATOM   30440 C C   . LEU E 2 200  ? 276.017 234.728 273.019 1.00 94.26  ?  201  LEU E C   1 
ATOM   30441 O O   . LEU E 2 200  ? 276.235 234.738 271.809 1.00 94.26  ?  201  LEU E O   1 
ATOM   30442 C CB  . LEU E 2 200  ? 277.658 235.675 274.703 1.00 94.26  ?  201  LEU E CB  1 
ATOM   30443 C CG  . LEU E 2 200  ? 278.848 235.171 273.871 1.00 94.26  ?  201  LEU E CG  1 
ATOM   30444 C CD1 . LEU E 2 200  ? 279.281 236.186 272.818 1.00 94.26  ?  201  LEU E CD1 1 
ATOM   30445 C CD2 . LEU E 2 200  ? 280.029 234.901 274.793 1.00 94.26  ?  201  LEU E CD2 1 
ATOM   30446 N N   . HIS E 2 201  ? 275.457 233.682 273.629 1.00 90.59  ?  202  HIS E N   1 
ATOM   30447 C CA  . HIS E 2 201  ? 275.147 232.432 272.939 1.00 90.59  ?  202  HIS E CA  1 
ATOM   30448 C C   . HIS E 2 201  ? 274.163 232.653 271.794 1.00 90.59  ?  202  HIS E C   1 
ATOM   30449 O O   . HIS E 2 201  ? 274.355 232.085 270.728 1.00 90.59  ?  202  HIS E O   1 
ATOM   30450 C CB  . HIS E 2 201  ? 274.630 231.406 273.955 1.00 90.59  ?  202  HIS E CB  1 
ATOM   30451 C CG  . HIS E 2 201  ? 274.410 230.003 273.452 1.00 90.59  ?  202  HIS E CG  1 
ATOM   30452 N ND1 . HIS E 2 201  ? 273.681 229.032 274.143 1.00 90.59  ?  202  HIS E ND1 1 
ATOM   30453 C CD2 . HIS E 2 201  ? 274.986 229.419 272.361 1.00 90.59  ?  202  HIS E CD2 1 
ATOM   30454 C CE1 . HIS E 2 201  ? 273.813 227.895 273.441 1.00 90.59  ?  202  HIS E CE1 1 
ATOM   30455 N NE2 . HIS E 2 201  ? 274.590 228.099 272.367 1.00 90.59  ?  202  HIS E NE2 1 
ATOM   30456 N N   . CYS E 2 202  ? 273.161 233.522 271.948 1.00 102.72 ?  203  CYS E N   1 
ATOM   30457 C CA  . CYS E 2 202  ? 272.298 233.877 270.820 1.00 102.72 ?  203  CYS E CA  1 
ATOM   30458 C C   . CYS E 2 202  ? 272.949 234.868 269.836 1.00 102.72 ?  203  CYS E C   1 
ATOM   30459 O O   . CYS E 2 202  ? 272.617 234.832 268.653 1.00 102.72 ?  203  CYS E O   1 
ATOM   30460 C CB  . CYS E 2 202  ? 270.930 234.354 271.324 1.00 102.72 ?  203  CYS E CB  1 
ATOM   30461 S SG  . CYS E 2 202  ? 271.029 235.966 272.136 1.00 102.72 ?  203  CYS E SG  1 
ATOM   30462 N N   . PHE E 2 203  ? 273.889 235.724 270.251 1.00 101.18 ?  204  PHE E N   1 
ATOM   30463 C CA  . PHE E 2 203  ? 274.563 236.651 269.332 1.00 101.18 ?  204  PHE E CA  1 
ATOM   30464 C C   . PHE E 2 203  ? 275.648 236.008 268.458 1.00 101.18 ?  204  PHE E C   1 
ATOM   30465 O O   . PHE E 2 203  ? 275.850 236.465 267.336 1.00 101.18 ?  204  PHE E O   1 
ATOM   30466 C CB  . PHE E 2 203  ? 275.161 237.843 270.091 1.00 101.18 ?  204  PHE E CB  1 
ATOM   30467 C CG  . PHE E 2 203  ? 274.395 239.124 269.857 1.00 101.18 ?  204  PHE E CG  1 
ATOM   30468 C CD1 . PHE E 2 203  ? 274.473 239.751 268.600 1.00 101.18 ?  204  PHE E CD1 1 
ATOM   30469 C CD2 . PHE E 2 203  ? 273.603 239.686 270.870 1.00 101.18 ?  204  PHE E CD2 1 
ATOM   30470 C CE1 . PHE E 2 203  ? 273.767 240.941 268.361 1.00 101.18 ?  204  PHE E CE1 1 
ATOM   30471 C CE2 . PHE E 2 203  ? 272.900 240.877 270.630 1.00 101.18 ?  204  PHE E CE2 1 
ATOM   30472 C CZ  . PHE E 2 203  ? 272.982 241.504 269.376 1.00 101.18 ?  204  PHE E CZ  1 
ATOM   30473 N N   . LEU E 2 204  ? 276.361 234.975 268.923 1.00 103.43 ?  205  LEU E N   1 
ATOM   30474 C CA  . LEU E 2 204  ? 277.451 234.398 268.126 1.00 103.43 ?  205  LEU E CA  1 
ATOM   30475 C C   . LEU E 2 204  ? 276.934 233.690 266.866 1.00 103.43 ?  205  LEU E C   1 
ATOM   30476 O O   . LEU E 2 204  ? 277.581 233.750 265.821 1.00 103.43 ?  205  LEU E O   1 
ATOM   30477 C CB  . LEU E 2 204  ? 278.351 233.516 269.010 1.00 103.43 ?  205  LEU E CB  1 
ATOM   30478 C CG  . LEU E 2 204  ? 277.787 232.137 269.410 1.00 103.43 ?  205  LEU E CG  1 
ATOM   30479 C CD1 . LEU E 2 204  ? 278.183 231.038 268.424 1.00 103.43 ?  205  LEU E CD1 1 
ATOM   30480 C CD2 . LEU E 2 204  ? 278.344 231.719 270.770 1.00 103.43 ?  205  LEU E CD2 1 
ATOM   30481 N N   . TRP E 2 205  ? 275.757 233.057 266.935 1.00 100.80 ?  206  TRP E N   1 
ATOM   30482 C CA  . TRP E 2 205  ? 275.200 232.284 265.826 1.00 100.80 ?  206  TRP E CA  1 
ATOM   30483 C C   . TRP E 2 205  ? 274.955 233.082 264.544 1.00 100.80 ?  206  TRP E C   1 
ATOM   30484 O O   . TRP E 2 205  ? 275.387 232.617 263.490 1.00 100.80 ?  206  TRP E O   1 
ATOM   30485 C CB  . TRP E 2 205  ? 273.957 231.510 266.250 1.00 100.80 ?  206  TRP E CB  1 
ATOM   30486 C CG  . TRP E 2 205  ? 274.222 230.483 267.298 1.00 100.80 ?  206  TRP E CG  1 
ATOM   30487 C CD1 . TRP E 2 205  ? 273.564 230.377 268.468 1.00 100.80 ?  206  TRP E CD1 1 
ATOM   30488 C CD2 . TRP E 2 205  ? 275.193 229.390 267.291 1.00 100.80 ?  206  TRP E CD2 1 
ATOM   30489 N NE1 . TRP E 2 205  ? 274.083 229.334 269.203 1.00 100.80 ?  206  TRP E NE1 1 
ATOM   30490 C CE2 . TRP E 2 205  ? 275.098 228.696 268.530 1.00 100.80 ?  206  TRP E CE2 1 
ATOM   30491 C CE3 . TRP E 2 205  ? 276.154 228.918 266.369 1.00 100.80 ?  206  TRP E CE3 1 
ATOM   30492 C CZ2 . TRP E 2 205  ? 275.920 227.608 268.854 1.00 100.80 ?  206  TRP E CZ2 1 
ATOM   30493 C CZ3 . TRP E 2 205  ? 276.988 227.830 266.684 1.00 100.80 ?  206  TRP E CZ3 1 
ATOM   30494 C CH2 . TRP E 2 205  ? 276.874 227.175 267.922 1.00 100.80 ?  206  TRP E CH2 1 
ATOM   30495 N N   . PRO E 2 206  ? 274.317 234.261 264.556 1.00 106.21 ?  207  PRO E N   1 
ATOM   30496 C CA  . PRO E 2 206  ? 274.147 235.038 263.338 1.00 106.21 ?  207  PRO E CA  1 
ATOM   30497 C C   . PRO E 2 206  ? 275.471 235.576 262.790 1.00 106.21 ?  207  PRO E C   1 
ATOM   30498 O O   . PRO E 2 206  ? 275.647 235.609 261.575 1.00 106.21 ?  207  PRO E O   1 
ATOM   30499 C CB  . PRO E 2 206  ? 273.161 236.144 263.694 1.00 106.21 ?  207  PRO E CB  1 
ATOM   30500 C CG  . PRO E 2 206  ? 273.290 236.289 265.205 1.00 106.21 ?  207  PRO E CG  1 
ATOM   30501 C CD  . PRO E 2 206  ? 273.568 234.858 265.644 1.00 106.21 ?  207  PRO E CD  1 
ATOM   30502 N N   . LEU E 2 207  ? 276.433 235.917 263.653 1.00 105.40 ?  208  LEU E N   1 
ATOM   30503 C CA  . LEU E 2 207  ? 277.767 236.334 263.215 1.00 105.40 ?  208  LEU E CA  1 
ATOM   30504 C C   . LEU E 2 207  ? 278.468 235.208 262.445 1.00 105.40 ?  208  LEU E C   1 
ATOM   30505 O O   . LEU E 2 207  ? 278.878 235.409 261.303 1.00 105.40 ?  208  LEU E O   1 
ATOM   30506 C CB  . LEU E 2 207  ? 278.597 236.804 264.424 1.00 105.40 ?  208  LEU E CB  1 
ATOM   30507 C CG  . LEU E 2 207  ? 278.116 238.140 265.021 1.00 105.40 ?  208  LEU E CG  1 
ATOM   30508 C CD1 . LEU E 2 207  ? 278.712 238.358 266.411 1.00 105.40 ?  208  LEU E CD1 1 
ATOM   30509 C CD2 . LEU E 2 207  ? 278.536 239.318 264.141 1.00 105.40 ?  208  LEU E CD2 1 
ATOM   30510 N N   . VAL E 2 208  ? 278.543 233.994 263.000 1.00 111.73 ?  209  VAL E N   1 
ATOM   30511 C CA  . VAL E 2 208  ? 279.125 232.868 262.254 1.00 111.73 ?  209  VAL E CA  1 
ATOM   30512 C C   . VAL E 2 208  ? 278.283 232.495 261.034 1.00 111.73 ?  209  VAL E C   1 
ATOM   30513 O O   . VAL E 2 208  ? 278.835 232.154 259.996 1.00 111.73 ?  209  VAL E O   1 
ATOM   30514 C CB  . VAL E 2 208  ? 279.437 231.661 263.155 1.00 111.73 ?  209  VAL E CB  1 
ATOM   30515 C CG1 . VAL E 2 208  ? 278.203 230.977 263.737 1.00 111.73 ?  209  VAL E CG1 1 
ATOM   30516 C CG2 . VAL E 2 208  ? 280.244 230.610 262.391 1.00 111.73 ?  209  VAL E CG2 1 
ATOM   30517 N N   . THR E 2 209  ? 276.957 232.637 261.094 1.00 111.36 ?  210  THR E N   1 
ATOM   30518 C CA  . THR E 2 209  ? 276.084 232.382 259.937 1.00 111.36 ?  210  THR E CA  1 
ATOM   30519 C C   . THR E 2 209  ? 276.387 233.342 258.788 1.00 111.36 ?  210  THR E C   1 
ATOM   30520 O O   . THR E 2 209  ? 276.434 232.923 257.636 1.00 111.36 ?  210  THR E O   1 
ATOM   30521 C CB  . THR E 2 209  ? 274.604 232.472 260.334 1.00 111.36 ?  210  THR E CB  1 
ATOM   30522 O OG1 . THR E 2 209  ? 274.318 231.487 261.301 1.00 111.36 ?  210  THR E OG1 1 
ATOM   30523 C CG2 . THR E 2 209  ? 273.635 232.224 259.183 1.00 111.36 ?  210  THR E CG2 1 
ATOM   30524 N N   . PHE E 2 210  ? 276.686 234.608 259.083 1.00 112.01 ?  211  PHE E N   1 
ATOM   30525 C CA  . PHE E 2 210  ? 277.166 235.557 258.084 1.00 112.01 ?  211  PHE E CA  1 
ATOM   30526 C C   . PHE E 2 210  ? 278.511 235.118 257.481 1.00 112.01 ?  211  PHE E C   1 
ATOM   30527 O O   . PHE E 2 210  ? 278.654 235.080 256.263 1.00 112.01 ?  211  PHE E O   1 
ATOM   30528 C CB  . PHE E 2 210  ? 277.259 236.946 258.719 1.00 112.01 ?  211  PHE E CB  1 
ATOM   30529 C CG  . PHE E 2 210  ? 277.624 238.043 257.745 1.00 112.01 ?  211  PHE E CG  1 
ATOM   30530 C CD1 . PHE E 2 210  ? 278.970 238.348 257.489 1.00 112.01 ?  211  PHE E CD1 1 
ATOM   30531 C CD2 . PHE E 2 210  ? 276.608 238.770 257.102 1.00 112.01 ?  211  PHE E CD2 1 
ATOM   30532 C CE1 . PHE E 2 210  ? 279.296 239.378 256.591 1.00 112.01 ?  211  PHE E CE1 1 
ATOM   30533 C CE2 . PHE E 2 210  ? 276.934 239.798 256.205 1.00 112.01 ?  211  PHE E CE2 1 
ATOM   30534 C CZ  . PHE E 2 210  ? 278.281 240.102 255.951 1.00 112.01 ?  211  PHE E CZ  1 
ATOM   30535 N N   . VAL E 2 211  ? 279.478 234.705 258.306 1.00 118.72 ?  212  VAL E N   1 
ATOM   30536 C CA  . VAL E 2 211  ? 280.777 234.193 257.825 1.00 118.72 ?  212  VAL E CA  1 
ATOM   30537 C C   . VAL E 2 211  ? 280.612 232.961 256.927 1.00 118.72 ?  212  VAL E C   1 
ATOM   30538 O O   . VAL E 2 211  ? 281.202 232.898 255.850 1.00 118.72 ?  212  VAL E O   1 
ATOM   30539 C CB  . VAL E 2 211  ? 281.710 233.893 259.012 1.00 118.72 ?  212  VAL E CB  1 
ATOM   30540 C CG1 . VAL E 2 211  ? 283.018 233.222 258.588 1.00 118.72 ?  212  VAL E CG1 1 
ATOM   30541 C CG2 . VAL E 2 211  ? 282.079 235.189 259.740 1.00 118.72 ?  212  VAL E CG2 1 
ATOM   30542 N N   . VAL E 2 212  ? 279.762 232.008 257.319 1.00 117.11 ?  213  VAL E N   1 
ATOM   30543 C CA  . VAL E 2 212  ? 279.417 230.830 256.513 1.00 117.11 ?  213  VAL E CA  1 
ATOM   30544 C C   . VAL E 2 212  ? 278.749 231.226 255.195 1.00 117.11 ?  213  VAL E C   1 
ATOM   30545 O O   . VAL E 2 212  ? 279.006 230.611 254.168 1.00 117.11 ?  213  VAL E O   1 
ATOM   30546 C CB  . VAL E 2 212  ? 278.546 229.854 257.327 1.00 117.11 ?  213  VAL E CB  1 
ATOM   30547 C CG1 . VAL E 2 212  ? 277.934 228.731 256.482 1.00 117.11 ?  213  VAL E CG1 1 
ATOM   30548 C CG2 . VAL E 2 212  ? 279.387 229.186 258.419 1.00 117.11 ?  213  VAL E CG2 1 
ATOM   30549 N N   . GLY E 2 213  ? 277.952 232.288 255.161 1.00 117.66 ?  214  GLY E N   1 
ATOM   30550 C CA  . GLY E 2 213  ? 277.448 232.820 253.899 1.00 117.66 ?  214  GLY E CA  1 
ATOM   30551 C C   . GLY E 2 213  ? 278.572 233.387 253.021 1.00 117.66 ?  214  GLY E C   1 
ATOM   30552 O O   . GLY E 2 213  ? 278.672 233.039 251.845 1.00 117.66 ?  214  GLY E O   1 
ATOM   30553 N N   . VAL E 2 214  ? 279.462 234.205 253.587 1.00 121.98 ?  215  VAL E N   1 
ATOM   30554 C CA  . VAL E 2 214  ? 280.562 234.829 252.835 1.00 121.98 ?  215  VAL E CA  1 
ATOM   30555 C C   . VAL E 2 214  ? 281.499 233.788 252.228 1.00 121.98 ?  215  VAL E C   1 
ATOM   30556 O O   . VAL E 2 214  ? 281.808 233.890 251.042 1.00 121.98 ?  215  VAL E O   1 
ATOM   30557 C CB  . VAL E 2 214  ? 281.341 235.831 253.702 1.00 121.98 ?  215  VAL E CB  1 
ATOM   30558 C CG1 . VAL E 2 214  ? 282.597 236.362 253.006 1.00 121.98 ?  215  VAL E CG1 1 
ATOM   30559 C CG2 . VAL E 2 214  ? 280.471 237.048 254.021 1.00 121.98 ?  215  VAL E CG2 1 
ATOM   30560 N N   . LEU E 2 215  ? 281.916 232.764 252.981 1.00 122.19 ?  216  LEU E N   1 
ATOM   30561 C CA  . LEU E 2 215  ? 282.779 231.726 252.412 1.00 122.19 ?  216  LEU E CA  1 
ATOM   30562 C C   . LEU E 2 215  ? 282.084 230.986 251.273 1.00 122.19 ?  216  LEU E C   1 
ATOM   30563 O O   . LEU E 2 215  ? 282.722 230.737 250.263 1.00 122.19 ?  216  LEU E O   1 
ATOM   30564 C CB  . LEU E 2 215  ? 283.372 230.791 253.476 1.00 122.19 ?  216  LEU E CB  1 
ATOM   30565 C CG  . LEU E 2 215  ? 282.434 229.847 254.219 1.00 122.19 ?  216  LEU E CG  1 
ATOM   30566 C CD1 . LEU E 2 215  ? 282.323 228.488 253.560 1.00 122.19 ?  216  LEU E CD1 1 
ATOM   30567 C CD2 . LEU E 2 215  ? 282.947 229.622 255.639 1.00 122.19 ?  216  LEU E CD2 1 
ATOM   30568 N N   . ILE E 2 216  ? 280.786 230.691 251.367 1.00 116.54 ?  217  ILE E N   1 
ATOM   30569 C CA  . ILE E 2 216  ? 280.079 230.013 250.279 1.00 116.54 ?  217  ILE E CA  1 
ATOM   30570 C C   . ILE E 2 216  ? 279.997 230.898 249.031 1.00 116.54 ?  217  ILE E C   1 
ATOM   30571 O O   . ILE E 2 216  ? 280.177 230.393 247.923 1.00 116.54 ?  217  ILE E O   1 
ATOM   30572 C CB  . ILE E 2 216  ? 278.707 229.512 250.774 1.00 116.54 ?  217  ILE E CB  1 
ATOM   30573 C CG1 . ILE E 2 216  ? 278.862 228.361 251.794 1.00 116.54 ?  217  ILE E CG1 1 
ATOM   30574 C CG2 . ILE E 2 216  ? 277.792 229.070 249.624 1.00 116.54 ?  217  ILE E CG2 1 
ATOM   30575 C CD1 . ILE E 2 216  ? 279.450 227.057 251.247 1.00 116.54 ?  217  ILE E CD1 1 
ATOM   30576 N N   . VAL E 2 217  ? 279.814 232.212 249.172 1.00 123.46 ?  218  VAL E N   1 
ATOM   30577 C CA  . VAL E 2 217  ? 279.879 233.134 248.026 1.00 123.46 ?  218  VAL E CA  1 
ATOM   30578 C C   . VAL E 2 217  ? 281.276 233.131 247.394 1.00 123.46 ?  218  VAL E C   1 
ATOM   30579 O O   . VAL E 2 217  ? 281.421 232.780 246.222 1.00 123.46 ?  218  VAL E O   1 
ATOM   30580 C CB  . VAL E 2 217  ? 279.431 234.559 248.407 1.00 123.46 ?  218  VAL E CB  1 
ATOM   30581 C CG1 . VAL E 2 217  ? 279.641 235.561 247.265 1.00 123.46 ?  218  VAL E CG1 1 
ATOM   30582 C CG2 . VAL E 2 217  ? 277.941 234.577 248.764 1.00 123.46 ?  218  VAL E CG2 1 
ATOM   30583 N N   . VAL E 2 218  ? 282.326 233.477 248.144 1.00 123.59 ?  219  VAL E N   1 
ATOM   30584 C CA  . VAL E 2 218  ? 283.662 233.630 247.539 1.00 123.59 ?  219  VAL E CA  1 
ATOM   30585 C C   . VAL E 2 218  ? 284.245 232.295 247.081 1.00 123.59 ?  219  VAL E C   1 
ATOM   30586 O O   . VAL E 2 218  ? 284.882 232.247 246.034 1.00 123.59 ?  219  VAL E O   1 
ATOM   30587 C CB  . VAL E 2 218  ? 284.651 234.403 248.428 1.00 123.59 ?  219  VAL E CB  1 
ATOM   30588 C CG1 . VAL E 2 218  ? 284.085 235.775 248.804 1.00 123.59 ?  219  VAL E CG1 1 
ATOM   30589 C CG2 . VAL E 2 218  ? 285.061 233.660 249.699 1.00 123.59 ?  219  VAL E CG2 1 
ATOM   30590 N N   . LEU E 2 219  ? 283.985 231.186 247.779 1.00 113.71 ?  220  LEU E N   1 
ATOM   30591 C CA  . LEU E 2 219  ? 284.432 229.865 247.347 1.00 113.71 ?  220  LEU E CA  1 
ATOM   30592 C C   . LEU E 2 219  ? 283.709 229.427 246.064 1.00 113.71 ?  220  LEU E C   1 
ATOM   30593 O O   . LEU E 2 219  ? 284.337 228.829 245.192 1.00 113.71 ?  220  LEU E O   1 
ATOM   30594 C CB  . LEU E 2 219  ? 284.266 228.862 248.501 1.00 113.71 ?  220  LEU E CB  1 
ATOM   30595 C CG  . LEU E 2 219  ? 284.922 227.492 248.277 1.00 113.71 ?  220  LEU E CG  1 
ATOM   30596 C CD1 . LEU E 2 219  ? 286.441 227.587 248.163 1.00 113.71 ?  220  LEU E CD1 1 
ATOM   30597 C CD2 . LEU E 2 219  ? 284.616 226.571 249.457 1.00 113.71 ?  220  LEU E CD2 1 
ATOM   30598 N N   . THR E 2 220  ? 282.439 229.800 245.872 1.00 117.72 ?  221  THR E N   1 
ATOM   30599 C CA  . THR E 2 220  ? 281.760 229.588 244.580 1.00 117.72 ?  221  THR E CA  1 
ATOM   30600 C C   . THR E 2 220  ? 282.438 230.398 243.475 1.00 117.72 ?  221  THR E C   1 
ATOM   30601 O O   . THR E 2 220  ? 282.714 229.866 242.403 1.00 117.72 ?  221  THR E O   1 
ATOM   30602 C CB  . THR E 2 220  ? 280.265 229.934 244.632 1.00 117.72 ?  221  THR E CB  1 
ATOM   30603 O OG1 . THR E 2 220  ? 279.600 229.156 245.601 1.00 117.72 ?  221  THR E OG1 1 
ATOM   30604 C CG2 . THR E 2 220  ? 279.575 229.665 243.297 1.00 117.72 ?  221  THR E CG2 1 
ATOM   30605 N N   . ILE E 2 221  ? 282.780 231.665 243.723 1.00 112.92 ?  222  ILE E N   1 
ATOM   30606 C CA  . ILE E 2 221  ? 283.492 232.495 242.738 1.00 112.92 ?  222  ILE E CA  1 
ATOM   30607 C C   . ILE E 2 221  ? 284.882 231.910 242.429 1.00 112.92 ?  222  ILE E C   1 
ATOM   30608 O O   . ILE E 2 221  ? 285.300 231.899 241.273 1.00 112.92 ?  222  ILE E O   1 
ATOM   30609 C CB  . ILE E 2 221  ? 283.555 233.962 243.217 1.00 112.92 ?  222  ILE E CB  1 
ATOM   30610 C CG1 . ILE E 2 221  ? 282.133 234.565 243.272 1.00 112.92 ?  222  ILE E CG1 1 
ATOM   30611 C CG2 . ILE E 2 221  ? 284.445 234.815 242.299 1.00 112.92 ?  222  ILE E CG2 1 
ATOM   30612 C CD1 . ILE E 2 221  ? 282.049 235.851 244.099 1.00 112.92 ?  222  ILE E CD1 1 
ATOM   30613 N N   . CYS E 2 222  ? 285.567 231.336 243.423 1.00 112.41 ?  223  CYS E N   1 
ATOM   30614 C CA  . CYS E 2 222  ? 286.829 230.622 243.218 1.00 112.41 ?  223  CYS E CA  1 
ATOM   30615 C C   . CYS E 2 222  ? 286.659 229.383 242.325 1.00 112.41 ?  223  CYS E C   1 
ATOM   30616 O O   . CYS E 2 222  ? 287.485 229.160 241.441 1.00 112.41 ?  223  CYS E O   1 
ATOM   30617 C CB  . CYS E 2 222  ? 287.446 230.244 244.573 1.00 112.41 ?  223  CYS E CB  1 
ATOM   30618 S SG  . CYS E 2 222  ? 287.922 231.738 245.495 1.00 112.41 ?  223  CYS E SG  1 
ATOM   30619 N N   . ALA E 2 223  ? 285.584 228.605 242.498 1.00 105.39 ?  224  ALA E N   1 
ATOM   30620 C CA  . ALA E 2 223  ? 285.274 227.462 241.636 1.00 105.39 ?  224  ALA E CA  1 
ATOM   30621 C C   . ALA E 2 223  ? 284.854 227.871 240.211 1.00 105.39 ?  224  ALA E C   1 
ATOM   30622 O O   . ALA E 2 223  ? 285.146 227.154 239.255 1.00 105.39 ?  224  ALA E O   1 
ATOM   30623 C CB  . ALA E 2 223  ? 284.174 226.630 242.308 1.00 105.39 ?  224  ALA E CB  1 
ATOM   30624 N N   . LYS E 2 224  ? 284.186 229.022 240.051 1.00 105.75 ?  225  LYS E N   1 
ATOM   30625 C CA  . LYS E 2 224  ? 283.635 229.497 238.775 1.00 105.75 ?  225  LYS E CA  1 
ATOM   30626 C C   . LYS E 2 224  ? 284.724 229.881 237.782 1.00 105.75 ?  225  LYS E C   1 
ATOM   30627 O O   . LYS E 2 224  ? 284.498 229.791 236.581 1.00 105.75 ?  225  LYS E O   1 
ATOM   30628 C CB  . LYS E 2 224  ? 282.711 230.701 239.025 1.00 105.75 ?  225  LYS E CB  1 
ATOM   30629 C CG  . LYS E 2 224  ? 281.270 230.340 239.336 1.00 105.75 ?  225  LYS E CG  1 
ATOM   30630 C CD  . LYS E 2 224  ? 280.496 229.809 238.141 1.00 105.75 ?  225  LYS E CD  1 
ATOM   30631 C CE  . LYS E 2 224  ? 280.380 230.761 236.980 1.00 105.75 ?  225  LYS E CE  1 
ATOM   30632 N NZ  . LYS E 2 224  ? 279.668 231.955 237.284 1.00 105.75 1  225  LYS E NZ  1 
ATOM   30633 N N   . SER E 2 225  ? 285.900 230.281 238.265 1.00 94.83  ?  226  SER E N   1 
ATOM   30634 C CA  . SER E 2 225  ? 287.024 230.632 237.406 1.00 94.83  ?  226  SER E CA  1 
ATOM   30635 C C   . SER E 2 225  ? 287.439 229.451 236.534 1.00 94.83  ?  226  SER E C   1 
ATOM   30636 O O   . SER E 2 225  ? 287.600 229.589 235.322 1.00 94.83  ?  226  SER E O   1 
ATOM   30637 C CB  . SER E 2 225  ? 288.212 231.111 238.243 1.00 94.83  ?  226  SER E CB  1 
ATOM   30638 O OG  . SER E 2 225  ? 288.808 230.036 238.946 1.00 94.83  ?  226  SER E OG  1 
ATOM   30639 N N   . LEU E 2 226  ? 287.639 228.250 237.093 1.00 82.68  ?  227  LEU E N   1 
ATOM   30640 C CA  . LEU E 2 226  ? 288.242 227.131 236.359 1.00 82.68  ?  227  LEU E CA  1 
ATOM   30641 C C   . LEU E 2 226  ? 287.954 225.779 237.034 1.00 82.68  ?  227  LEU E C   1 
ATOM   30642 O O   . LEU E 2 226  ? 288.700 225.315 237.902 1.00 82.68  ?  227  LEU E O   1 
ATOM   30643 C CB  . LEU E 2 226  ? 289.753 227.425 236.193 1.00 82.68  ?  227  LEU E CB  1 
ATOM   30644 C CG  . LEU E 2 226  ? 290.461 226.592 235.117 1.00 82.68  ?  227  LEU E CG  1 
ATOM   30645 C CD1 . LEU E 2 226  ? 289.982 226.921 233.704 1.00 82.68  ?  227  LEU E CD1 1 
ATOM   30646 C CD2 . LEU E 2 226  ? 291.961 226.864 235.171 1.00 82.68  ?  227  LEU E CD2 1 
ATOM   30647 N N   . THR F 2 35   ? 263.771 280.089 226.196 1.00 30.00  ?  36   THR F N   1 
ATOM   30648 C CA  . THR F 2 35   ? 262.938 281.122 226.856 1.00 30.00  ?  36   THR F CA  1 
ATOM   30649 C C   . THR F 2 35   ? 261.575 280.566 227.247 1.00 30.00  ?  36   THR F C   1 
ATOM   30650 O O   . THR F 2 35   ? 261.177 279.517 226.766 1.00 30.00  ?  36   THR F O   1 
ATOM   30651 C CB  . THR F 2 35   ? 262.761 282.345 225.956 1.00 30.00  ?  36   THR F CB  1 
ATOM   30652 O OG1 . THR F 2 35   ? 262.315 281.954 224.686 1.00 30.00  ?  36   THR F OG1 1 
ATOM   30653 C CG2 . THR F 2 35   ? 264.049 283.130 225.768 1.00 30.00  ?  36   THR F CG2 1 
ATOM   30654 N N   . VAL F 2 36   ? 260.851 281.247 228.141 1.00 171.60 ?  37   VAL F N   1 
ATOM   30655 C CA  . VAL F 2 36   ? 259.526 280.839 228.656 1.00 171.60 ?  37   VAL F CA  1 
ATOM   30656 C C   . VAL F 2 36   ? 258.569 282.025 228.794 1.00 171.60 ?  37   VAL F C   1 
ATOM   30657 O O   . VAL F 2 36   ? 258.986 283.163 228.942 1.00 171.60 ?  37   VAL F O   1 
ATOM   30658 C CB  . VAL F 2 36   ? 259.615 280.105 230.003 1.00 171.60 ?  37   VAL F CB  1 
ATOM   30659 C CG1 . VAL F 2 36   ? 260.194 278.721 229.885 1.00 171.60 ?  37   VAL F CG1 1 
ATOM   30660 C CG2 . VAL F 2 36   ? 260.390 280.860 231.058 1.00 171.60 ?  37   VAL F CG2 1 
ATOM   30661 N N   . THR F 2 37   ? 257.274 281.739 228.747 1.00 167.11 ?  38   THR F N   1 
ATOM   30662 C CA  . THR F 2 37   ? 256.158 282.693 228.889 1.00 167.11 ?  38   THR F CA  1 
ATOM   30663 C C   . THR F 2 37   ? 255.529 282.604 230.297 1.00 167.11 ?  38   THR F C   1 
ATOM   30664 O O   . THR F 2 37   ? 256.192 282.199 231.252 1.00 167.11 ?  38   THR F O   1 
ATOM   30665 C CB  . THR F 2 37   ? 255.129 282.414 227.774 1.00 167.11 ?  38   THR F CB  1 
ATOM   30666 O OG1 . THR F 2 37   ? 254.596 281.116 227.930 1.00 167.11 ?  38   THR F OG1 1 
ATOM   30667 C CG2 . THR F 2 37   ? 255.724 282.510 226.370 1.00 167.11 ?  38   THR F CG2 1 
ATOM   30668 N N   . ALA F 2 38   ? 254.232 282.907 230.445 1.00 159.76 ?  39   ALA F N   1 
ATOM   30669 C CA  . ALA F 2 38   ? 253.433 282.608 231.644 1.00 159.76 ?  39   ALA F CA  1 
ATOM   30670 C C   . ALA F 2 38   ? 253.421 281.109 232.032 1.00 159.76 ?  39   ALA F C   1 
ATOM   30671 O O   . ALA F 2 38   ? 253.088 280.764 233.164 1.00 159.76 ?  39   ALA F O   1 
ATOM   30672 C CB  . ALA F 2 38   ? 252.014 283.137 231.414 1.00 159.76 ?  39   ALA F CB  1 
ATOM   30673 N N   . LEU F 2 39   ? 253.892 280.228 231.143 1.00 157.14 ?  40   LEU F N   1 
ATOM   30674 C CA  . LEU F 2 39   ? 254.394 278.872 231.428 1.00 157.14 ?  40   LEU F CA  1 
ATOM   30675 C C   . LEU F 2 39   ? 255.268 278.795 232.704 1.00 157.14 ?  40   LEU F C   1 
ATOM   30676 O O   . LEU F 2 39   ? 255.244 277.781 233.401 1.00 157.14 ?  40   LEU F O   1 
ATOM   30677 C CB  . LEU F 2 39   ? 255.174 278.453 230.156 1.00 157.14 ?  40   LEU F CB  1 
ATOM   30678 C CG  . LEU F 2 39   ? 256.082 277.210 230.223 1.00 157.14 ?  40   LEU F CG  1 
ATOM   30679 C CD1 . LEU F 2 39   ? 255.323 275.919 230.505 1.00 157.14 ?  40   LEU F CD1 1 
ATOM   30680 C CD2 . LEU F 2 39   ? 256.780 277.042 228.874 1.00 157.14 ?  40   LEU F CD2 1 
ATOM   30681 N N   . LYS F 2 40   ? 256.000 279.867 233.043 1.00 166.07 ?  41   LYS F N   1 
ATOM   30682 C CA  . LYS F 2 40   ? 256.831 279.987 234.256 1.00 166.07 ?  41   LYS F CA  1 
ATOM   30683 C C   . LYS F 2 40   ? 256.032 279.987 235.568 1.00 166.07 ?  41   LYS F C   1 
ATOM   30684 O O   . LYS F 2 40   ? 256.590 279.677 236.613 1.00 166.07 ?  41   LYS F O   1 
ATOM   30685 C CB  . LYS F 2 40   ? 257.700 281.255 234.115 1.00 166.07 ?  41   LYS F CB  1 
ATOM   30686 C CG  . LYS F 2 40   ? 258.866 281.347 235.119 1.00 166.07 ?  41   LYS F CG  1 
ATOM   30687 C CD  . LYS F 2 40   ? 258.608 282.235 236.346 1.00 166.07 ?  41   LYS F CD  1 
ATOM   30688 C CE  . LYS F 2 40   ? 258.576 283.719 235.975 1.00 166.07 ?  41   LYS F CE  1 
ATOM   30689 N NZ  . LYS F 2 40   ? 258.390 284.574 237.171 1.00 166.07 1  41   LYS F NZ  1 
ATOM   30690 N N   . ALA F 2 41   ? 254.742 280.329 235.549 1.00 148.37 ?  42   ALA F N   1 
ATOM   30691 C CA  . ALA F 2 41   ? 253.910 280.327 236.753 1.00 148.37 ?  42   ALA F CA  1 
ATOM   30692 C C   . ALA F 2 41   ? 253.647 278.899 237.266 1.00 148.37 ?  42   ALA F C   1 
ATOM   30693 O O   . ALA F 2 41   ? 253.921 278.597 238.429 1.00 148.37 ?  42   ALA F O   1 
ATOM   30694 C CB  . ALA F 2 41   ? 252.605 281.075 236.456 1.00 148.37 ?  42   ALA F CB  1 
ATOM   30695 N N   . GLY F 2 42   ? 253.149 278.020 236.392 1.00 124.68 ?  43   GLY F N   1 
ATOM   30696 C CA  . GLY F 2 42   ? 252.868 276.607 236.671 1.00 124.68 ?  43   GLY F CA  1 
ATOM   30697 C C   . GLY F 2 42   ? 251.671 276.388 237.598 1.00 124.68 ?  43   GLY F C   1 
ATOM   30698 O O   . GLY F 2 42   ? 250.616 275.937 237.157 1.00 124.68 ?  43   GLY F O   1 
ATOM   30699 N N   . GLU F 2 43   ? 251.945 276.658 238.883 1.00 121.71 ?  44   GLU F N   1 
ATOM   30700 C CA  . GLU F 2 43   ? 251.067 276.554 240.054 1.00 121.71 ?  44   GLU F CA  1 
ATOM   30701 C C   . GLU F 2 43   ? 250.897 275.110 240.584 1.00 121.71 ?  44   GLU F C   1 
ATOM   30702 O O   . GLU F 2 43   ? 251.818 274.648 241.252 1.00 121.71 ?  44   GLU F O   1 
ATOM   30703 C CB  . GLU F 2 43   ? 249.777 277.404 239.953 1.00 121.71 ?  44   GLU F CB  1 
ATOM   30704 C CG  . GLU F 2 43   ? 249.972 278.907 240.166 1.00 121.71 ?  44   GLU F CG  1 
ATOM   30705 C CD  . GLU F 2 43   ? 251.026 279.268 241.197 1.00 121.71 ?  44   GLU F CD  1 
ATOM   30706 O OE1 . GLU F 2 43   ? 251.042 278.642 242.277 1.00 121.71 ?  44   GLU F OE1 1 
ATOM   30707 O OE2 . GLU F 2 43   ? 251.838 280.177 240.925 1.00 121.71 -1 44   GLU F OE2 1 
ATOM   30708 N N   . ASP F 2 44   ? 249.804 274.387 240.313 1.00 118.52 ?  45   ASP F N   1 
ATOM   30709 C CA  . ASP F 2 44   ? 249.611 273.021 240.838 1.00 118.52 ?  45   ASP F CA  1 
ATOM   30710 C C   . ASP F 2 44   ? 249.799 272.833 242.371 1.00 118.52 ?  45   ASP F C   1 
ATOM   30711 O O   . ASP F 2 44   ? 248.808 272.687 243.085 1.00 118.52 ?  45   ASP F O   1 
ATOM   30712 C CB  . ASP F 2 44   ? 250.445 272.008 240.036 1.00 118.52 ?  45   ASP F CB  1 
ATOM   30713 C CG  . ASP F 2 44   ? 249.903 271.787 238.637 1.00 118.52 ?  45   ASP F CG  1 
ATOM   30714 O OD1 . ASP F 2 44   ? 248.746 272.181 238.378 1.00 118.52 ?  45   ASP F OD1 1 
ATOM   30715 O OD2 . ASP F 2 44   ? 250.633 271.221 237.797 1.00 118.52 -1 45   ASP F OD2 1 
ATOM   30716 N N   . LYS F 2 45   ? 251.035 272.833 242.880 1.00 88.98  ?  46   LYS F N   1 
ATOM   30717 C CA  . LYS F 2 45   ? 251.293 272.647 244.308 1.00 88.98  ?  46   LYS F CA  1 
ATOM   30718 C C   . LYS F 2 45   ? 251.315 273.950 245.121 1.00 88.98  ?  46   LYS F C   1 
ATOM   30719 O O   . LYS F 2 45   ? 252.352 274.341 245.658 1.00 88.98  ?  46   LYS F O   1 
ATOM   30720 C CB  . LYS F 2 45   ? 252.620 271.911 244.505 1.00 88.98  ?  46   LYS F CB  1 
ATOM   30721 C CG  . LYS F 2 45   ? 252.497 270.622 245.300 1.00 88.98  ?  46   LYS F CG  1 
ATOM   30722 C CD  . LYS F 2 45   ? 251.520 269.662 244.643 1.00 88.98  ?  46   LYS F CD  1 
ATOM   30723 C CE  . LYS F 2 45   ? 252.132 268.284 244.459 1.00 88.98  ?  46   LYS F CE  1 
ATOM   30724 N NZ  . LYS F 2 45   ? 251.744 267.673 243.158 1.00 88.98  1  46   LYS F NZ  1 
ATOM   30725 N N   . SER F 2 46   ? 250.160 274.603 245.208 1.00 90.73  ?  47   SER F N   1 
ATOM   30726 C CA  . SER F 2 46   ? 249.989 275.841 245.981 1.00 90.73  ?  47   SER F CA  1 
ATOM   30727 C C   . SER F 2 46   ? 248.475 276.003 246.259 1.00 90.73  ?  47   SER F C   1 
ATOM   30728 O O   . SER F 2 46   ? 248.054 275.803 247.399 1.00 90.73  ?  47   SER F O   1 
ATOM   30729 C CB  . SER F 2 46   ? 250.654 277.054 245.307 1.00 90.73  ?  47   SER F CB  1 
ATOM   30730 O OG  . SER F 2 46   ? 250.038 278.265 245.709 1.00 90.73  ?  47   SER F OG  1 
ATOM   30731 N N   . ILE F 2 47   ? 247.654 276.356 245.264 1.00 96.74  ?  48   ILE F N   1 
ATOM   30732 C CA  . ILE F 2 47   ? 246.209 276.365 245.521 1.00 96.74  ?  48   ILE F CA  1 
ATOM   30733 C C   . ILE F 2 47   ? 245.722 274.994 245.997 1.00 96.74  ?  48   ILE F C   1 
ATOM   30734 O O   . ILE F 2 47   ? 244.866 274.928 246.878 1.00 96.74  ?  48   ILE F O   1 
ATOM   30735 C CB  . ILE F 2 47   ? 245.419 276.883 244.301 1.00 96.74  ?  48   ILE F CB  1 
ATOM   30736 C CG1 . ILE F 2 47   ? 243.932 277.047 244.671 1.00 96.74  ?  48   ILE F CG1 1 
ATOM   30737 C CG2 . ILE F 2 47   ? 245.578 275.991 243.057 1.00 96.74  ?  48   ILE F CG2 1 
ATOM   30738 C CD1 . ILE F 2 47   ? 243.164 277.943 243.696 1.00 96.74  ?  48   ILE F CD1 1 
ATOM   30739 N N   . ARG F 2 48   ? 246.332 273.916 245.499 1.00 86.81  ?  49   ARG F N   1 
ATOM   30740 C CA  . ARG F 2 48   ? 245.974 272.553 245.923 1.00 86.81  ?  49   ARG F CA  1 
ATOM   30741 C C   . ARG F 2 48   ? 246.290 272.376 247.417 1.00 86.81  ?  49   ARG F C   1 
ATOM   30742 O O   . ARG F 2 48   ? 245.436 271.947 248.192 1.00 86.81  ?  49   ARG F O   1 
ATOM   30743 C CB  . ARG F 2 48   ? 246.696 271.505 245.070 1.00 86.81  ?  49   ARG F CB  1 
ATOM   30744 C CG  . ARG F 2 48   ? 246.335 271.561 243.594 1.00 86.81  ?  49   ARG F CG  1 
ATOM   30745 C CD  . ARG F 2 48   ? 244.867 271.237 243.366 1.00 86.81  ?  49   ARG F CD  1 
ATOM   30746 N NE  . ARG F 2 48   ? 244.528 269.892 243.820 1.00 86.81  ?  49   ARG F NE  1 
ATOM   30747 C CZ  . ARG F 2 48   ? 244.739 268.789 243.110 1.00 86.81  ?  49   ARG F CZ  1 
ATOM   30748 N NH1 . ARG F 2 48   ? 244.400 267.606 243.603 1.00 86.81  1  49   ARG F NH1 1 
ATOM   30749 N NH2 . ARG F 2 48   ? 245.290 268.869 241.906 1.00 86.81  ?  49   ARG F NH2 1 
ATOM   30750 N N   . LEU F 2 49   ? 247.516 272.715 247.811 1.00 83.85  ?  50   LEU F N   1 
ATOM   30751 C CA  . LEU F 2 49   ? 247.889 272.686 249.228 1.00 83.85  ?  50   LEU F CA  1 
ATOM   30752 C C   . LEU F 2 49   ? 246.951 273.569 250.058 1.00 83.85  ?  50   LEU F C   1 
ATOM   30753 O O   . LEU F 2 49   ? 246.454 273.125 251.085 1.00 83.85  ?  50   LEU F O   1 
ATOM   30754 C CB  . LEU F 2 49   ? 249.361 273.102 249.410 1.00 83.85  ?  50   LEU F CB  1 
ATOM   30755 C CG  . LEU F 2 49   ? 249.816 273.074 250.883 1.00 83.85  ?  50   LEU F CG  1 
ATOM   30756 C CD1 . LEU F 2 49   ? 249.888 271.648 251.427 1.00 83.85  ?  50   LEU F CD1 1 
ATOM   30757 C CD2 . LEU F 2 49   ? 251.201 273.688 251.041 1.00 83.85  ?  50   LEU F CD2 1 
ATOM   30758 N N   . GLY F 2 50   ? 246.660 274.790 249.609 1.00 100.12 ?  51   GLY F N   1 
ATOM   30759 C CA  . GLY F 2 50   ? 245.767 275.713 250.317 1.00 100.12 ?  51   GLY F CA  1 
ATOM   30760 C C   . GLY F 2 50   ? 244.377 275.122 250.569 1.00 100.12 ?  51   GLY F C   1 
ATOM   30761 O O   . GLY F 2 50   ? 243.881 275.167 251.695 1.00 100.12 ?  51   GLY F O   1 
ATOM   30762 N N   . LEU F 2 51   ? 243.782 274.488 249.556 1.00 106.20 ?  52   LEU F N   1 
ATOM   30763 C CA  . LEU F 2 51   ? 242.521 273.766 249.711 1.00 106.20 ?  52   LEU F CA  1 
ATOM   30764 C C   . LEU F 2 51   ? 242.642 272.603 250.707 1.00 106.20 ?  52   LEU F C   1 
ATOM   30765 O O   . LEU F 2 51   ? 241.783 272.450 251.574 1.00 106.20 ?  52   LEU F O   1 
ATOM   30766 C CB  . LEU F 2 51   ? 242.025 273.274 248.341 1.00 106.20 ?  52   LEU F CB  1 
ATOM   30767 C CG  . LEU F 2 51   ? 241.524 274.391 247.407 1.00 106.20 ?  52   LEU F CG  1 
ATOM   30768 C CD1 . LEU F 2 51   ? 241.238 273.811 246.024 1.00 106.20 ?  52   LEU F CD1 1 
ATOM   30769 C CD2 . LEU F 2 51   ? 240.237 275.037 247.921 1.00 106.20 ?  52   LEU F CD2 1 
ATOM   30770 N N   . PHE F 2 52   ? 243.709 271.800 250.657 1.00 105.34 ?  53   PHE F N   1 
ATOM   30771 C CA  . PHE F 2 52   ? 243.886 270.742 251.652 1.00 105.34 ?  53   PHE F CA  1 
ATOM   30772 C C   . PHE F 2 52   ? 244.057 271.302 253.069 1.00 105.34 ?  53   PHE F C   1 
ATOM   30773 O O   . PHE F 2 52   ? 243.483 270.771 254.009 1.00 105.34 ?  53   PHE F O   1 
ATOM   30774 C CB  . PHE F 2 52   ? 245.062 269.851 251.254 1.00 105.34 ?  53   PHE F CB  1 
ATOM   30775 C CG  . PHE F 2 52   ? 245.484 268.890 252.344 1.00 105.34 ?  53   PHE F CG  1 
ATOM   30776 C CD1 . PHE F 2 52   ? 244.701 267.787 252.644 1.00 105.34 ?  53   PHE F CD1 1 
ATOM   30777 C CD2 . PHE F 2 52   ? 246.640 269.124 253.092 1.00 105.34 ?  53   PHE F CD2 1 
ATOM   30778 C CE1 . PHE F 2 52   ? 245.075 266.930 253.686 1.00 105.34 ?  53   PHE F CE1 1 
ATOM   30779 C CE2 . PHE F 2 52   ? 247.011 268.268 254.132 1.00 105.34 ?  53   PHE F CE2 1 
ATOM   30780 C CZ  . PHE F 2 52   ? 246.230 267.168 254.430 1.00 105.34 ?  53   PHE F CZ  1 
ATOM   30781 N N   . LEU F 2 53   ? 244.743 272.434 253.236 1.00 97.78  ?  54   LEU F N   1 
ATOM   30782 C CA  . LEU F 2 53   ? 244.890 273.121 254.519 1.00 97.78  ?  54   LEU F CA  1 
ATOM   30783 C C   . LEU F 2 53   ? 243.550 273.635 255.066 1.00 97.78  ?  54   LEU F C   1 
ATOM   30784 O O   . LEU F 2 53   ? 243.259 273.375 256.234 1.00 97.78  ?  54   LEU F O   1 
ATOM   30785 C CB  . LEU F 2 53   ? 245.912 274.262 254.375 1.00 97.78  ?  54   LEU F CB  1 
ATOM   30786 C CG  . LEU F 2 53   ? 247.358 273.912 254.772 1.00 97.78  ?  54   LEU F CG  1 
ATOM   30787 C CD1 . LEU F 2 53   ? 247.507 273.862 256.287 1.00 97.78  ?  54   LEU F CD1 1 
ATOM   30788 C CD2 . LEU F 2 53   ? 247.862 272.583 254.219 1.00 97.78  ?  54   LEU F CD2 1 
ATOM   30789 N N   . ILE F 2 54   ? 242.701 274.299 254.272 1.00 108.96 ?  55   ILE F N   1 
ATOM   30790 C CA  . ILE F 2 54   ? 241.384 274.712 254.794 1.00 108.96 ?  55   ILE F CA  1 
ATOM   30791 C C   . ILE F 2 54   ? 240.535 273.495 255.154 1.00 108.96 ?  55   ILE F C   1 
ATOM   30792 O O   . ILE F 2 54   ? 239.894 273.494 256.204 1.00 108.96 ?  55   ILE F O   1 
ATOM   30793 C CB  . ILE F 2 54   ? 240.599 275.695 253.895 1.00 108.96 ?  55   ILE F CB  1 
ATOM   30794 C CG1 . ILE F 2 54   ? 240.022 275.089 252.605 1.00 108.96 ?  55   ILE F CG1 1 
ATOM   30795 C CG2 . ILE F 2 54   ? 241.443 276.936 253.601 1.00 108.96 ?  55   ILE F CG2 1 
ATOM   30796 C CD1 . ILE F 2 54   ? 239.175 276.063 251.780 1.00 108.96 ?  55   ILE F CD1 1 
ATOM   30797 N N   . ILE F 2 55   ? 240.563 272.436 254.339 1.00 111.95 ?  56   ILE F N   1 
ATOM   30798 C CA  . ILE F 2 55   ? 239.753 271.241 254.603 1.00 111.95 ?  56   ILE F CA  1 
ATOM   30799 C C   . ILE F 2 55   ? 240.232 270.528 255.864 1.00 111.95 ?  56   ILE F C   1 
ATOM   30800 O O   . ILE F 2 55   ? 239.428 270.133 256.691 1.00 111.95 ?  56   ILE F O   1 
ATOM   30801 C CB  . ILE F 2 55   ? 239.740 270.314 253.371 1.00 111.95 ?  56   ILE F CB  1 
ATOM   30802 C CG1 . ILE F 2 55   ? 238.913 270.899 252.216 1.00 111.95 ?  56   ILE F CG1 1 
ATOM   30803 C CG2 . ILE F 2 55   ? 239.243 268.908 253.696 1.00 111.95 ?  56   ILE F CG2 1 
ATOM   30804 C CD1 . ILE F 2 55   ? 237.437 271.069 252.478 1.00 111.95 ?  56   ILE F CD1 1 
ATOM   30805 N N   . SER F 2 56   ? 241.537 270.408 256.069 1.00 109.59 ?  57   SER F N   1 
ATOM   30806 C CA  . SER F 2 56   ? 242.089 269.813 257.280 1.00 109.59 ?  57   SER F CA  1 
ATOM   30807 C C   . SER F 2 56   ? 241.730 270.641 258.512 1.00 109.59 ?  57   SER F C   1 
ATOM   30808 O O   . SER F 2 56   ? 241.338 270.094 259.537 1.00 109.59 ?  57   SER F O   1 
ATOM   30809 C CB  . SER F 2 56   ? 243.600 269.663 257.130 1.00 109.59 ?  57   SER F CB  1 
ATOM   30810 O OG  . SER F 2 56   ? 244.152 269.103 258.296 1.00 109.59 ?  57   SER F OG  1 
ATOM   30811 N N   . GLY F 2 57   ? 241.783 271.968 258.411 1.00 105.33 ?  58   GLY F N   1 
ATOM   30812 C CA  . GLY F 2 57   ? 241.435 272.872 259.506 1.00 105.33 ?  58   GLY F CA  1 
ATOM   30813 C C   . GLY F 2 57   ? 239.980 272.731 259.945 1.00 105.33 ?  58   GLY F C   1 
ATOM   30814 O O   . GLY F 2 57   ? 239.712 272.505 261.121 1.00 105.33 ?  58   GLY F O   1 
ATOM   30815 N N   . VAL F 2 58   ? 239.035 272.800 259.011 1.00 102.69 ?  59   VAL F N   1 
ATOM   30816 C CA  . VAL F 2 58   ? 237.604 272.679 259.335 1.00 102.69 ?  59   VAL F CA  1 
ATOM   30817 C C   . VAL F 2 58   ? 237.232 271.297 259.862 1.00 102.69 ?  59   VAL F C   1 
ATOM   30818 O O   . VAL F 2 58   ? 236.502 271.189 260.842 1.00 102.69 ?  59   VAL F O   1 
ATOM   30819 C CB  . VAL F 2 58   ? 236.716 273.100 258.165 1.00 102.69 ?  59   VAL F CB  1 
ATOM   30820 C CG1 . VAL F 2 58   ? 236.782 272.228 256.963 1.00 102.69 ?  59   VAL F CG1 1 
ATOM   30821 C CG2 . VAL F 2 58   ? 235.296 273.168 258.577 1.00 102.69 ?  59   VAL F CG2 1 
ATOM   30822 N N   . VAL F 2 59   ? 237.757 270.223 259.279 1.00 98.32  ?  60   VAL F N   1 
ATOM   30823 C CA  . VAL F 2 59   ? 237.467 268.863 259.751 1.00 98.32  ?  60   VAL F CA  1 
ATOM   30824 C C   . VAL F 2 59   ? 238.046 268.628 261.137 1.00 98.32  ?  60   VAL F C   1 
ATOM   30825 O O   . VAL F 2 59   ? 237.384 268.034 261.982 1.00 98.32  ?  60   VAL F O   1 
ATOM   30826 C CB  . VAL F 2 59   ? 237.976 267.817 258.751 1.00 98.32  ?  60   VAL F CB  1 
ATOM   30827 C CG1 . VAL F 2 59   ? 237.928 266.401 259.313 1.00 98.32  ?  60   VAL F CG1 1 
ATOM   30828 C CG2 . VAL F 2 59   ? 237.110 267.842 257.494 1.00 98.32  ?  60   VAL F CG2 1 
ATOM   30829 N N   . SER F 2 60   ? 239.252 269.110 261.417 1.00 95.67  ?  61   SER F N   1 
ATOM   30830 C CA  . SER F 2 60   ? 239.885 268.919 262.716 1.00 95.67  ?  61   SER F CA  1 
ATOM   30831 C C   . SER F 2 60   ? 239.098 269.590 263.842 1.00 95.67  ?  61   SER F C   1 
ATOM   30832 O O   . SER F 2 60   ? 238.743 268.932 264.819 1.00 95.67  ?  61   SER F O   1 
ATOM   30833 C CB  . SER F 2 60   ? 241.318 269.423 262.652 1.00 95.67  ?  61   SER F CB  1 
ATOM   30834 O OG  . SER F 2 60   ? 241.919 269.338 263.920 1.00 95.67  ?  61   SER F OG  1 
ATOM   30835 N N   . LEU F 2 61   ? 238.726 270.866 263.705 1.00 104.72 ?  62   LEU F N   1 
ATOM   30836 C CA  . LEU F 2 61   ? 237.896 271.514 264.727 1.00 104.72 ?  62   LEU F CA  1 
ATOM   30837 C C   . LEU F 2 61   ? 236.500 270.890 264.806 1.00 104.72 ?  62   LEU F C   1 
ATOM   30838 O O   . LEU F 2 61   ? 235.924 270.830 265.886 1.00 104.72 ?  62   LEU F O   1 
ATOM   30839 C CB  . LEU F 2 61   ? 237.869 273.040 264.546 1.00 104.72 ?  62   LEU F CB  1 
ATOM   30840 C CG  . LEU F 2 61   ? 237.217 273.567 263.258 1.00 104.72 ?  62   LEU F CG  1 
ATOM   30841 C CD1 . LEU F 2 61   ? 235.720 273.833 263.417 1.00 104.72 ?  62   LEU F CD1 1 
ATOM   30842 C CD2 . LEU F 2 61   ? 237.865 274.887 262.852 1.00 104.72 ?  62   LEU F CD2 1 
ATOM   30843 N N   . PHE F 2 62   ? 235.958 270.378 263.703 1.00 100.58 ?  63   PHE F N   1 
ATOM   30844 C CA  . PHE F 2 62   ? 234.672 269.682 263.685 1.00 100.58 ?  63   PHE F CA  1 
ATOM   30845 C C   . PHE F 2 62   ? 234.730 268.361 264.466 1.00 100.58 ?  63   PHE F C   1 
ATOM   30846 O O   . PHE F 2 62   ? 233.838 268.061 265.241 1.00 100.58 ?  63   PHE F O   1 
ATOM   30847 C CB  . PHE F 2 62   ? 234.286 269.504 262.221 1.00 100.58 ?  63   PHE F CB  1 
ATOM   30848 C CG  . PHE F 2 62   ? 233.074 268.669 261.920 1.00 100.58 ?  63   PHE F CG  1 
ATOM   30849 C CD1 . PHE F 2 62   ? 233.176 267.277 261.839 1.00 100.58 ?  63   PHE F CD1 1 
ATOM   30850 C CD2 . PHE F 2 62   ? 231.892 269.296 261.581 1.00 100.58 ?  63   PHE F CD2 1 
ATOM   30851 C CE1 . PHE F 2 62   ? 232.109 266.509 261.415 1.00 100.58 ?  63   PHE F CE1 1 
ATOM   30852 C CE2 . PHE F 2 62   ? 230.832 268.531 261.139 1.00 100.58 ?  63   PHE F CE2 1 
ATOM   30853 C CZ  . PHE F 2 62   ? 230.935 267.142 261.055 1.00 100.58 ?  63   PHE F CZ  1 
ATOM   30854 N N   . ILE F 2 63   ? 235.816 267.605 264.339 1.00 88.42  ?  64   ILE F N   1 
ATOM   30855 C CA  . ILE F 2 63   ? 236.071 266.396 265.128 1.00 88.42  ?  64   ILE F CA  1 
ATOM   30856 C C   . ILE F 2 63   ? 236.266 266.757 266.597 1.00 88.42  ?  64   ILE F C   1 
ATOM   30857 O O   . ILE F 2 63   ? 235.589 266.207 267.461 1.00 88.42  ?  64   ILE F O   1 
ATOM   30858 C CB  . ILE F 2 63   ? 237.281 265.639 264.548 1.00 88.42  ?  64   ILE F CB  1 
ATOM   30859 C CG1 . ILE F 2 63   ? 236.860 264.966 263.227 1.00 88.42  ?  64   ILE F CG1 1 
ATOM   30860 C CG2 . ILE F 2 63   ? 237.846 264.596 265.525 1.00 88.42  ?  64   ILE F CG2 1 
ATOM   30861 C CD1 . ILE F 2 63   ? 238.031 264.451 262.404 1.00 88.42  ?  64   ILE F CD1 1 
ATOM   30862 N N   . PHE F 2 64   ? 237.143 267.711 266.906 1.00 86.29  ?  65   PHE F N   1 
ATOM   30863 C CA  . PHE F 2 64   ? 237.356 268.129 268.286 1.00 86.29  ?  65   PHE F CA  1 
ATOM   30864 C C   . PHE F 2 64   ? 236.066 268.647 268.927 1.00 86.29  ?  65   PHE F C   1 
ATOM   30865 O O   . PHE F 2 64   ? 235.816 268.349 270.090 1.00 86.29  ?  65   PHE F O   1 
ATOM   30866 C CB  . PHE F 2 64   ? 238.482 269.164 268.350 1.00 86.29  ?  65   PHE F CB  1 
ATOM   30867 C CG  . PHE F 2 64   ? 239.870 268.560 268.256 1.00 86.29  ?  65   PHE F CG  1 
ATOM   30868 C CD1 . PHE F 2 64   ? 240.272 267.595 269.193 1.00 86.29  ?  65   PHE F CD1 1 
ATOM   30869 C CD2 . PHE F 2 64   ? 240.778 268.981 267.269 1.00 86.29  ?  65   PHE F CD2 1 
ATOM   30870 C CE1 . PHE F 2 64   ? 241.556 267.033 269.133 1.00 86.29  ?  65   PHE F CE1 1 
ATOM   30871 C CE2 . PHE F 2 64   ? 242.066 268.425 267.213 1.00 86.29  ?  65   PHE F CE2 1 
ATOM   30872 C CZ  . PHE F 2 64   ? 242.455 267.446 268.139 1.00 86.29  ?  65   PHE F CZ  1 
ATOM   30873 N N   . GLY F 2 65   ? 235.196 269.319 268.178 1.00 94.53  ?  66   GLY F N   1 
ATOM   30874 C CA  . GLY F 2 65   ? 233.892 269.768 268.662 1.00 94.53  ?  66   GLY F CA  1 
ATOM   30875 C C   . GLY F 2 65   ? 233.037 268.628 269.202 1.00 94.53  ?  66   GLY F C   1 
ATOM   30876 O O   . GLY F 2 65   ? 232.573 268.694 270.340 1.00 94.53  ?  66   GLY F O   1 
ATOM   30877 N N   . PHE F 2 66   ? 232.892 267.539 268.453 1.00 87.50  ?  67   PHE F N   1 
ATOM   30878 C CA  . PHE F 2 66   ? 232.110 266.390 268.921 1.00 87.50  ?  67   PHE F CA  1 
ATOM   30879 C C   . PHE F 2 66   ? 232.782 265.652 270.052 1.00 87.50  ?  67   PHE F C   1 
ATOM   30880 O O   . PHE F 2 66   ? 232.134 264.918 270.792 1.00 87.50  ?  67   PHE F O   1 
ATOM   30881 C CB  . PHE F 2 66   ? 231.842 265.420 267.808 1.00 87.50  ?  67   PHE F CB  1 
ATOM   30882 C CG  . PHE F 2 66   ? 231.143 265.955 266.611 1.00 87.50  ?  67   PHE F CG  1 
ATOM   30883 C CD1 . PHE F 2 66   ? 230.597 267.218 266.580 1.00 87.50  ?  67   PHE F CD1 1 
ATOM   30884 C CD2 . PHE F 2 66   ? 231.069 265.161 265.495 1.00 87.50  ?  67   PHE F CD2 1 
ATOM   30885 C CE1 . PHE F 2 66   ? 230.080 267.703 265.397 1.00 87.50  ?  67   PHE F CE1 1 
ATOM   30886 C CE2 . PHE F 2 66   ? 230.515 265.641 264.328 1.00 87.50  ?  67   PHE F CE2 1 
ATOM   30887 C CZ  . PHE F 2 66   ? 230.124 266.908 264.268 1.00 87.50  ?  67   PHE F CZ  1 
ATOM   30888 N N   . CYS F 2 67   ? 234.083 265.836 270.194 1.00 72.95  ?  68   CYS F N   1 
ATOM   30889 C CA  . CYS F 2 67   ? 234.891 265.052 271.127 1.00 72.95  ?  68   CYS F CA  1 
ATOM   30890 C C   . CYS F 2 67   ? 235.187 265.789 272.438 1.00 72.95  ?  68   CYS F C   1 
ATOM   30891 O O   . CYS F 2 67   ? 235.576 265.138 273.404 1.00 72.95  ?  68   CYS F O   1 
ATOM   30892 C CB  . CYS F 2 67   ? 236.175 264.588 270.442 1.00 72.95  ?  68   CYS F CB  1 
ATOM   30893 S SG  . CYS F 2 67   ? 235.791 263.361 269.161 1.00 72.95  ?  68   CYS F SG  1 
ATOM   30894 N N   . TRP F 2 68   ? 234.973 267.108 272.521 1.00 77.81  ?  69   TRP F N   1 
ATOM   30895 C CA  . TRP F 2 68   ? 235.281 267.885 273.733 1.00 77.81  ?  69   TRP F CA  1 
ATOM   30896 C C   . TRP F 2 68   ? 234.025 268.340 274.466 1.00 77.81  ?  69   TRP F C   1 
ATOM   30897 O O   . TRP F 2 68   ? 234.125 268.769 275.614 1.00 77.81  ?  69   TRP F O   1 
ATOM   30898 C CB  . TRP F 2 68   ? 236.179 269.083 273.412 1.00 77.81  ?  69   TRP F CB  1 
ATOM   30899 C CG  . TRP F 2 68   ? 237.639 268.784 273.361 1.00 77.81  ?  69   TRP F CG  1 
ATOM   30900 C CD1 . TRP F 2 68   ? 238.364 268.621 272.239 1.00 77.81  ?  69   TRP F CD1 1 
ATOM   30901 C CD2 . TRP F 2 68   ? 238.579 268.625 274.467 1.00 77.81  ?  69   TRP F CD2 1 
ATOM   30902 N NE1 . TRP F 2 68   ? 239.682 268.384 272.565 1.00 77.81  ?  69   TRP F NE1 1 
ATOM   30903 C CE2 . TRP F 2 68   ? 239.867 268.353 273.928 1.00 77.81  ?  69   TRP F CE2 1 
ATOM   30904 C CE3 . TRP F 2 68   ? 238.485 268.712 275.869 1.00 77.81  ?  69   TRP F CE3 1 
ATOM   30905 C CZ2 . TRP F 2 68   ? 240.992 268.139 274.734 1.00 77.81  ?  69   TRP F CZ2 1 
ATOM   30906 C CZ3 . TRP F 2 68   ? 239.599 268.474 276.694 1.00 77.81  ?  69   TRP F CZ3 1 
ATOM   30907 C CH2 . TRP F 2 68   ? 240.850 268.179 276.129 1.00 77.81  ?  69   TRP F CH2 1 
ATOM   30908 N N   . LEU F 2 69   ? 232.837 268.195 273.867 1.00 79.23  ?  70   LEU F N   1 
ATOM   30909 C CA  . LEU F 2 69   ? 231.597 268.587 274.530 1.00 79.23  ?  70   LEU F CA  1 
ATOM   30910 C C   . LEU F 2 69   ? 231.446 267.904 275.885 1.00 79.23  ?  70   LEU F C   1 
ATOM   30911 O O   . LEU F 2 69   ? 231.024 268.539 276.857 1.00 79.23  ?  70   LEU F O   1 
ATOM   30912 C CB  . LEU F 2 69   ? 230.393 268.294 273.628 1.00 79.23  ?  70   LEU F CB  1 
ATOM   30913 C CG  . LEU F 2 69   ? 229.949 266.864 273.309 1.00 79.23  ?  70   LEU F CG  1 
ATOM   30914 C CD1 . LEU F 2 69   ? 228.951 266.340 274.336 1.00 79.23  ?  70   LEU F CD1 1 
ATOM   30915 C CD2 . LEU F 2 69   ? 229.349 266.808 271.917 1.00 79.23  ?  70   LEU F CD2 1 
ATOM   30916 N N   . SER F 2 70   ? 231.783 266.616 275.969 1.00 82.05  ?  71   SER F N   1 
ATOM   30917 C CA  . SER F 2 70   ? 231.619 265.894 277.231 1.00 82.05  ?  71   SER F CA  1 
ATOM   30918 C C   . SER F 2 70   ? 232.493 266.453 278.348 1.00 82.05  ?  71   SER F C   1 
ATOM   30919 O O   . SER F 2 70   ? 231.956 266.732 279.435 1.00 82.05  ?  71   SER F O   1 
ATOM   30920 C CB  . SER F 2 70   ? 231.869 264.398 277.007 1.00 82.05  ?  71   SER F CB  1 
ATOM   30921 O OG  . SER F 2 70   ? 231.697 263.665 278.207 1.00 82.05  ?  71   SER F OG  1 
ATOM   30922 N N   . PRO F 2 71   ? 233.824 266.589 278.217 1.00 88.93  ?  72   PRO F N   1 
ATOM   30923 C CA  . PRO F 2 71   ? 234.610 267.165 279.305 1.00 88.93  ?  72   PRO F CA  1 
ATOM   30924 C C   . PRO F 2 71   ? 234.230 268.631 279.549 1.00 88.93  ?  72   PRO F C   1 
ATOM   30925 O O   . PRO F 2 71   ? 234.143 269.054 280.700 1.00 88.93  ?  72   PRO F O   1 
ATOM   30926 C CB  . PRO F 2 71   ? 236.080 266.954 278.932 1.00 88.93  ?  72   PRO F CB  1 
ATOM   30927 C CG  . PRO F 2 71   ? 236.041 266.702 277.429 1.00 88.93  ?  72   PRO F CG  1 
ATOM   30928 C CD  . PRO F 2 71   ? 234.699 266.022 277.210 1.00 88.93  ?  72   PRO F CD  1 
ATOM   30929 N N   . ALA F 2 72   ? 233.888 269.391 278.503 1.00 88.47  ?  73   ALA F N   1 
ATOM   30930 C CA  . ALA F 2 72   ? 233.357 270.744 278.657 1.00 88.47  ?  73   ALA F CA  1 
ATOM   30931 C C   . ALA F 2 72   ? 231.992 270.766 279.371 1.00 88.47  ?  73   ALA F C   1 
ATOM   30932 O O   . ALA F 2 72   ? 231.755 271.635 280.209 1.00 88.47  ?  73   ALA F O   1 
ATOM   30933 C CB  . ALA F 2 72   ? 233.267 271.389 277.272 1.00 88.47  ?  73   ALA F CB  1 
ATOM   30934 N N   . LEU F 2 73   ? 231.110 269.798 279.096 1.00 91.12  ?  74   LEU F N   1 
ATOM   30935 C CA  . LEU F 2 73   ? 229.829 269.668 279.776 1.00 91.12  ?  74   LEU F CA  1 
ATOM   30936 C C   . LEU F 2 73   ? 230.048 269.406 281.260 1.00 91.12  ?  74   LEU F C   1 
ATOM   30937 O O   . LEU F 2 73   ? 229.452 270.065 282.112 1.00 91.12  ?  74   LEU F O   1 
ATOM   30938 C CB  . LEU F 2 73   ? 229.006 268.535 279.157 1.00 91.12  ?  74   LEU F CB  1 
ATOM   30939 C CG  . LEU F 2 73   ? 228.466 268.779 277.747 1.00 91.12  ?  74   LEU F CG  1 
ATOM   30940 C CD1 . LEU F 2 73   ? 227.462 269.920 277.745 1.00 91.12  ?  74   LEU F CD1 1 
ATOM   30941 C CD2 . LEU F 2 73   ? 227.842 267.510 277.186 1.00 91.12  ?  74   LEU F CD2 1 
ATOM   30942 N N   . GLN F 2 74   ? 230.908 268.440 281.563 1.00 94.49  ?  75   GLN F N   1 
ATOM   30943 C CA  . GLN F 2 74   ? 231.211 268.098 282.950 1.00 94.49  ?  75   GLN F CA  1 
ATOM   30944 C C   . GLN F 2 74   ? 231.795 269.290 283.700 1.00 94.49  ?  75   GLN F C   1 
ATOM   30945 O O   . GLN F 2 74   ? 231.452 269.528 284.864 1.00 94.49  ?  75   GLN F O   1 
ATOM   30946 C CB  . GLN F 2 74   ? 232.167 266.907 283.003 1.00 94.49  ?  75   GLN F CB  1 
ATOM   30947 C CG  . GLN F 2 74   ? 231.593 265.621 282.427 1.00 94.49  ?  75   GLN F CG  1 
ATOM   30948 C CD  . GLN F 2 74   ? 230.399 265.107 283.210 1.00 94.49  ?  75   GLN F CD  1 
ATOM   30949 O OE1 . GLN F 2 74   ? 230.264 265.370 284.405 1.00 94.49  ?  75   GLN F OE1 1 
ATOM   30950 N NE2 . GLN F 2 74   ? 229.523 264.371 282.535 1.00 94.49  ?  75   GLN F NE2 1 
ATOM   30951 N N   . ASP F 2 75   ? 232.685 270.046 283.052 1.00 108.48 ?  76   ASP F N   1 
ATOM   30952 C CA  . ASP F 2 75   ? 233.273 271.219 283.690 1.00 108.48 ?  76   ASP F CA  1 
ATOM   30953 C C   . ASP F 2 75   ? 232.219 272.287 283.964 1.00 108.48 ?  76   ASP F C   1 
ATOM   30954 O O   . ASP F 2 75   ? 232.204 272.890 285.044 1.00 108.48 ?  76   ASP F O   1 
ATOM   30955 C CB  . ASP F 2 75   ? 234.394 271.776 282.812 1.00 108.48 ?  76   ASP F CB  1 
ATOM   30956 C CG  . ASP F 2 75   ? 235.385 272.626 283.587 1.00 108.48 ?  76   ASP F CG  1 
ATOM   30957 O OD1 . ASP F 2 75   ? 234.967 273.333 284.527 1.00 108.48 ?  76   ASP F OD1 1 
ATOM   30958 O OD2 . ASP F 2 75   ? 236.588 272.584 283.254 1.00 108.48 -1 76   ASP F OD2 1 
ATOM   30959 N N   . LEU F 2 76   ? 231.327 272.531 283.001 1.00 91.25  ?  77   LEU F N   1 
ATOM   30960 C CA  . LEU F 2 76   ? 230.306 273.556 283.175 1.00 91.25  ?  77   LEU F CA  1 
ATOM   30961 C C   . LEU F 2 76   ? 229.222 273.114 284.150 1.00 91.25  ?  77   LEU F C   1 
ATOM   30962 O O   . LEU F 2 76   ? 228.587 273.959 284.793 1.00 91.25  ?  77   LEU F O   1 
ATOM   30963 C CB  . LEU F 2 76   ? 229.692 273.914 281.820 1.00 91.25  ?  77   LEU F CB  1 
ATOM   30964 C CG  . LEU F 2 76   ? 228.682 275.063 281.779 1.00 91.25  ?  77   LEU F CG  1 
ATOM   30965 C CD1 . LEU F 2 76   ? 229.323 276.361 282.246 1.00 91.25  ?  77   LEU F CD1 1 
ATOM   30966 C CD2 . LEU F 2 76   ? 228.104 275.219 280.381 1.00 91.25  ?  77   LEU F CD2 1 
ATOM   30967 N N   . GLN F 2 77   ? 229.000 271.804 284.278 1.00 101.58 ?  78   GLN F N   1 
ATOM   30968 C CA  . GLN F 2 77   ? 227.961 271.303 285.170 1.00 101.58 ?  78   GLN F CA  1 
ATOM   30969 C C   . GLN F 2 77   ? 228.259 271.601 286.634 1.00 101.58 ?  78   GLN F C   1 
ATOM   30970 O O   . GLN F 2 77   ? 227.330 271.638 287.446 1.00 101.58 ?  78   GLN F O   1 
ATOM   30971 C CB  . GLN F 2 77   ? 227.782 269.795 284.976 1.00 101.58 ?  78   GLN F CB  1 
ATOM   30972 C CG  . GLN F 2 77   ? 226.371 269.294 285.237 1.00 101.58 ?  78   GLN F CG  1 
ATOM   30973 C CD  . GLN F 2 77   ? 225.400 269.686 284.138 1.00 101.58 ?  78   GLN F CD  1 
ATOM   30974 O OE1 . GLN F 2 77   ? 225.805 270.140 283.068 1.00 101.58 ?  78   GLN F OE1 1 
ATOM   30975 N NE2 . GLN F 2 77   ? 224.110 269.509 284.397 1.00 101.58 ?  78   GLN F NE2 1 
ATOM   30976 N N   . ALA F 2 78   ? 229.523 271.815 286.985 1.00 114.57 ?  79   ALA F N   1 
ATOM   30977 C CA  . ALA F 2 78   ? 229.918 272.134 288.351 1.00 114.57 ?  79   ALA F CA  1 
ATOM   30978 C C   . ALA F 2 78   ? 230.031 273.645 288.508 1.00 114.57 ?  79   ALA F C   1 
ATOM   30979 O O   . ALA F 2 78   ? 230.720 274.305 287.724 1.00 114.57 ?  79   ALA F O   1 
ATOM   30980 C CB  . ALA F 2 78   ? 231.245 271.463 288.707 1.00 114.57 ?  79   ALA F CB  1 
ATOM   30981 N N   . THR F 2 79   ? 229.354 274.183 289.518 1.00 129.01 ?  80   THR F N   1 
ATOM   30982 C CA  . THR F 2 79   ? 229.343 275.610 289.780 1.00 129.01 ?  80   THR F CA  1 
ATOM   30983 C C   . THR F 2 79   ? 230.233 275.931 290.979 1.00 129.01 ?  80   THR F C   1 
ATOM   30984 O O   . THR F 2 79   ? 230.797 275.048 291.632 1.00 129.01 ?  80   THR F O   1 
ATOM   30985 C CB  . THR F 2 79   ? 227.911 276.101 290.012 1.00 129.01 ?  80   THR F CB  1 
ATOM   30986 O OG1 . THR F 2 79   ? 227.347 275.421 291.140 1.00 129.01 ?  80   THR F OG1 1 
ATOM   30987 C CG2 . THR F 2 79   ? 227.054 275.834 288.784 1.00 129.01 ?  80   THR F CG2 1 
ATOM   30988 N N   . GLU F 2 80   ? 230.353 277.224 291.271 1.00 142.91 ?  81   GLU F N   1 
ATOM   30989 C CA  . GLU F 2 80   ? 231.221 277.720 292.331 1.00 142.91 ?  81   GLU F CA  1 
ATOM   30990 C C   . GLU F 2 80   ? 230.392 277.989 293.580 1.00 142.91 ?  81   GLU F C   1 
ATOM   30991 O O   . GLU F 2 80   ? 229.432 278.765 293.541 1.00 142.91 ?  81   GLU F O   1 
ATOM   30992 C CB  . GLU F 2 80   ? 231.950 278.988 291.886 1.00 142.91 ?  81   GLU F CB  1 
ATOM   30993 C CG  . GLU F 2 80   ? 232.729 278.838 290.588 1.00 142.91 ?  81   GLU F CG  1 
ATOM   30994 C CD  . GLU F 2 80   ? 233.892 277.871 290.706 1.00 142.91 ?  81   GLU F CD  1 
ATOM   30995 O OE1 . GLU F 2 80   ? 234.394 277.671 291.833 1.00 142.91 ?  81   GLU F OE1 1 
ATOM   30996 O OE2 . GLU F 2 80   ? 234.305 277.309 289.670 1.00 142.91 -1 81   GLU F OE2 1 
ATOM   30997 N N   . ALA F 2 81   ? 230.771 277.429 294.728 1.00 148.11 ?  82   ALA F N   1 
ATOM   30998 C CA  . ALA F 2 81   ? 230.071 277.704 295.977 1.00 148.11 ?  82   ALA F CA  1 
ATOM   30999 C C   . ALA F 2 81   ? 231.137 277.938 297.061 1.00 148.11 ?  82   ALA F C   1 
ATOM   31000 O O   . ALA F 2 81   ? 232.340 277.928 296.773 1.00 148.11 ?  82   ALA F O   1 
ATOM   31001 C CB  . ALA F 2 81   ? 229.168 276.534 296.339 1.00 148.11 ?  82   ALA F CB  1 
ATOM   31002 N N   . ASN F 2 82   ? 230.735 278.147 298.306 1.00 144.86 ?  83   ASN F N   1 
ATOM   31003 C CA  . ASN F 2 82   ? 231.716 278.310 299.373 1.00 144.86 ?  83   ASN F CA  1 
ATOM   31004 C C   . ASN F 2 82   ? 231.488 277.190 300.371 1.00 144.86 ?  83   ASN F C   1 
ATOM   31005 O O   . ASN F 2 82   ? 231.175 277.442 301.534 1.00 144.86 ?  83   ASN F O   1 
ATOM   31006 C CB  . ASN F 2 82   ? 231.566 279.672 300.045 1.00 144.86 ?  83   ASN F CB  1 
ATOM   31007 C CG  . ASN F 2 82   ? 231.966 280.817 299.137 1.00 144.86 ?  83   ASN F CG  1 
ATOM   31008 O OD1 . ASN F 2 82   ? 232.839 280.669 298.281 1.00 144.86 ?  83   ASN F OD1 1 
ATOM   31009 N ND2 . ASN F 2 82   ? 231.328 281.967 299.316 1.00 144.86 ?  83   ASN F ND2 1 
ATOM   31010 N N   . CYS F 2 83   ? 231.644 275.952 299.920 1.00 149.38 ?  84   CYS F N   1 
ATOM   31011 C CA  . CYS F 2 83   ? 231.356 274.814 300.782 1.00 149.38 ?  84   CYS F CA  1 
ATOM   31012 C C   . CYS F 2 83   ? 232.263 274.829 302.006 1.00 149.38 ?  84   CYS F C   1 
ATOM   31013 O O   . CYS F 2 83   ? 233.448 275.167 301.921 1.00 149.38 ?  84   CYS F O   1 
ATOM   31014 C CB  . CYS F 2 83   ? 231.520 273.500 300.015 1.00 149.38 ?  84   CYS F CB  1 
ATOM   31015 S SG  . CYS F 2 83   ? 233.222 273.058 299.581 1.00 149.38 ?  84   CYS F SG  1 
ATOM   31016 N N   . THR F 2 84   ? 231.795 274.418 303.178 1.00 142.20 ?  85   THR F N   1 
ATOM   31017 C CA  . THR F 2 84   ? 232.550 274.431 304.445 1.00 142.20 ?  85   THR F CA  1 
ATOM   31018 C C   . THR F 2 84   ? 232.729 273.030 304.997 1.00 142.20 ?  85   THR F C   1 
ATOM   31019 O O   . THR F 2 84   ? 231.791 272.248 304.960 1.00 142.20 ?  85   THR F O   1 
ATOM   31020 C CB  . THR F 2 84   ? 231.819 275.270 305.497 1.00 142.20 ?  85   THR F CB  1 
ATOM   31021 O OG1 . THR F 2 84   ? 230.505 274.798 305.703 1.00 142.20 ?  85   THR F OG1 1 
ATOM   31022 C CG2 . THR F 2 84   ? 231.730 276.728 305.086 1.00 142.20 ?  85   THR F CG2 1 
ATOM   31023 N N   . VAL F 2 85   ? 233.872 272.685 305.581 1.00 147.84 ?  86   VAL F N   1 
ATOM   31024 C CA  . VAL F 2 85   ? 234.046 271.371 306.222 1.00 147.84 ?  86   VAL F CA  1 
ATOM   31025 C C   . VAL F 2 85   ? 233.137 271.255 307.441 1.00 147.84 ?  86   VAL F C   1 
ATOM   31026 O O   . VAL F 2 85   ? 233.231 272.058 308.349 1.00 147.84 ?  86   VAL F O   1 
ATOM   31027 C CB  . VAL F 2 85   ? 235.513 271.084 306.557 1.00 147.84 ?  86   VAL F CB  1 
ATOM   31028 C CG1 . VAL F 2 85   ? 235.683 269.721 307.219 1.00 147.84 ?  86   VAL F CG1 1 
ATOM   31029 C CG2 . VAL F 2 85   ? 236.386 271.116 305.309 1.00 147.84 ?  86   VAL F CG2 1 
ATOM   31030 N N   . LEU F 2 86   ? 232.238 270.272 307.446 1.00 134.68 ?  87   LEU F N   1 
ATOM   31031 C CA  . LEU F 2 86   ? 231.253 270.059 308.506 1.00 134.68 ?  87   LEU F CA  1 
ATOM   31032 C C   . LEU F 2 86   ? 231.780 269.095 309.573 1.00 134.68 ?  87   LEU F C   1 
ATOM   31033 O O   . LEU F 2 86   ? 231.670 269.376 310.761 1.00 134.68 ?  87   LEU F O   1 
ATOM   31034 C CB  . LEU F 2 86   ? 229.929 269.628 307.856 1.00 134.68 ?  87   LEU F CB  1 
ATOM   31035 C CG  . LEU F 2 86   ? 228.830 269.137 308.791 1.00 134.68 ?  87   LEU F CG  1 
ATOM   31036 C CD1 . LEU F 2 86   ? 227.453 269.456 308.242 1.00 134.68 ?  87   LEU F CD1 1 
ATOM   31037 C CD2 . LEU F 2 86   ? 228.872 267.653 308.975 1.00 134.68 ?  87   LEU F CD2 1 
ATOM   31038 N N   . SER F 2 87   ? 232.386 267.985 309.161 1.00 137.99 ?  88   SER F N   1 
ATOM   31039 C CA  . SER F 2 87   ? 233.061 267.051 310.062 1.00 137.99 ?  88   SER F CA  1 
ATOM   31040 C C   . SER F 2 87   ? 233.999 266.111 309.305 1.00 137.99 ?  88   SER F C   1 
ATOM   31041 O O   . SER F 2 87   ? 233.666 265.593 308.241 1.00 137.99 ?  88   SER F O   1 
ATOM   31042 C CB  . SER F 2 87   ? 232.034 266.224 310.845 1.00 137.99 ?  88   SER F CB  1 
ATOM   31043 O OG  . SER F 2 87   ? 232.688 265.385 311.779 1.00 137.99 ?  88   SER F OG  1 
ATOM   31044 N N   . VAL F 2 88   ? 235.161 265.849 309.894 1.00 129.42 ?  89   VAL F N   1 
ATOM   31045 C CA  . VAL F 2 88   ? 236.030 264.734 309.543 1.00 129.42 ?  89   VAL F CA  1 
ATOM   31046 C C   . VAL F 2 88   ? 235.932 263.693 310.640 1.00 129.42 ?  89   VAL F C   1 
ATOM   31047 O O   . VAL F 2 88   ? 236.196 263.966 311.806 1.00 129.42 ?  89   VAL F O   1 
ATOM   31048 C CB  . VAL F 2 88   ? 237.475 265.185 309.302 1.00 129.42 ?  89   VAL F CB  1 
ATOM   31049 C CG1 . VAL F 2 88   ? 238.028 266.158 310.337 1.00 129.42 ?  89   VAL F CG1 1 
ATOM   31050 C CG2 . VAL F 2 88   ? 238.434 264.003 309.212 1.00 129.42 ?  89   VAL F CG2 1 
ATOM   31051 N N   . GLN F 2 89   ? 235.594 262.481 310.243 1.00 124.03 ?  90   GLN F N   1 
ATOM   31052 C CA  . GLN F 2 89   ? 235.698 261.306 311.093 1.00 124.03 ?  90   GLN F CA  1 
ATOM   31053 C C   . GLN F 2 89   ? 236.568 260.264 310.409 1.00 124.03 ?  90   GLN F C   1 
ATOM   31054 O O   . GLN F 2 89   ? 236.698 260.248 309.181 1.00 124.03 ?  90   GLN F O   1 
ATOM   31055 C CB  . GLN F 2 89   ? 234.319 260.709 311.416 1.00 124.03 ?  90   GLN F CB  1 
ATOM   31056 C CG  . GLN F 2 89   ? 233.660 259.967 310.260 1.00 124.03 ?  90   GLN F CG  1 
ATOM   31057 C CD  . GLN F 2 89   ? 233.194 260.892 309.151 1.00 124.03 ?  90   GLN F CD  1 
ATOM   31058 O OE1 . GLN F 2 89   ? 233.064 262.100 309.345 1.00 124.03 ?  90   GLN F OE1 1 
ATOM   31059 N NE2 . GLN F 2 89   ? 232.941 260.324 307.977 1.00 124.03 ?  90   GLN F NE2 1 
ATOM   31060 N N   . GLN F 2 90   ? 237.168 259.395 311.217 1.00 115.36 ?  91   GLN F N   1 
ATOM   31061 C CA  . GLN F 2 90   ? 238.007 258.305 310.727 1.00 115.36 ?  91   GLN F CA  1 
ATOM   31062 C C   . GLN F 2 90   ? 237.169 257.031 310.725 1.00 115.36 ?  91   GLN F C   1 
ATOM   31063 O O   . GLN F 2 90   ? 236.901 256.451 311.780 1.00 115.36 ?  91   GLN F O   1 
ATOM   31064 C CB  . GLN F 2 90   ? 239.258 258.152 311.587 1.00 115.36 ?  91   GLN F CB  1 
ATOM   31065 C CG  . GLN F 2 90   ? 240.229 257.092 311.093 1.00 115.36 ?  91   GLN F CG  1 
ATOM   31066 C CD  . GLN F 2 90   ? 240.900 257.475 309.787 1.00 115.36 ?  91   GLN F CD  1 
ATOM   31067 O OE1 . GLN F 2 90   ? 240.960 258.650 309.427 1.00 115.36 ?  91   GLN F OE1 1 
ATOM   31068 N NE2 . GLN F 2 90   ? 241.410 256.480 309.070 1.00 115.36 ?  91   GLN F NE2 1 
ATOM   31069 N N   . ILE F 2 91   ? 236.749 256.602 309.532 1.00 113.29 ?  92   ILE F N   1 
ATOM   31070 C CA  . ILE F 2 91   ? 235.942 255.392 309.423 1.00 113.29 ?  92   ILE F CA  1 
ATOM   31071 C C   . ILE F 2 91   ? 236.755 254.162 309.814 1.00 113.29 ?  92   ILE F C   1 
ATOM   31072 O O   . ILE F 2 91   ? 236.218 253.218 310.408 1.00 113.29 ?  92   ILE F O   1 
ATOM   31073 C CB  . ILE F 2 91   ? 235.354 255.266 308.004 1.00 113.29 ?  92   ILE F CB  1 
ATOM   31074 C CG1 . ILE F 2 91   ? 234.492 254.008 307.884 1.00 113.29 ?  92   ILE F CG1 1 
ATOM   31075 C CG2 . ILE F 2 91   ? 236.455 255.279 306.952 1.00 113.29 ?  92   ILE F CG2 1 
ATOM   31076 C CD1 . ILE F 2 91   ? 233.299 253.995 308.815 1.00 113.29 ?  92   ILE F CD1 1 
ATOM   31077 N N   . GLY F 2 92   ? 238.051 254.152 309.508 1.00 118.58 ?  93   GLY F N   1 
ATOM   31078 C CA  . GLY F 2 92   ? 238.910 253.037 309.841 1.00 118.58 ?  93   GLY F CA  1 
ATOM   31079 C C   . GLY F 2 92   ? 239.032 251.969 308.777 1.00 118.58 ?  93   GLY F C   1 
ATOM   31080 O O   . GLY F 2 92   ? 239.745 250.981 308.996 1.00 118.58 ?  93   GLY F O   1 
ATOM   31081 N N   . GLU F 2 93   ? 238.364 252.129 307.639 1.00 118.21 ?  94   GLU F N   1 
ATOM   31082 C CA  . GLU F 2 93   ? 238.469 251.153 306.566 1.00 118.21 ?  94   GLU F CA  1 
ATOM   31083 C C   . GLU F 2 93   ? 239.857 251.199 305.932 1.00 118.21 ?  94   GLU F C   1 
ATOM   31084 O O   . GLU F 2 93   ? 240.573 252.202 306.000 1.00 118.21 ?  94   GLU F O   1 
ATOM   31085 C CB  . GLU F 2 93   ? 237.398 251.401 305.504 1.00 118.21 ?  94   GLU F CB  1 
ATOM   31086 C CG  . GLU F 2 93   ? 235.972 251.238 306.007 1.00 118.21 ?  94   GLU F CG  1 
ATOM   31087 C CD  . GLU F 2 93   ? 235.629 249.799 306.343 1.00 118.21 ?  94   GLU F CD  1 
ATOM   31088 O OE1 . GLU F 2 93   ? 236.295 248.884 305.813 1.00 118.21 ?  94   GLU F OE1 1 
ATOM   31089 O OE2 . GLU F 2 93   ? 234.693 249.581 307.140 1.00 118.21 -1 94   GLU F OE2 1 
ATOM   31090 N N   . VAL F 2 94   ? 240.237 250.084 305.313 1.00 107.40 ?  95   VAL F N   1 
ATOM   31091 C CA  . VAL F 2 94   ? 241.533 249.934 304.664 1.00 107.40 ?  95   VAL F CA  1 
ATOM   31092 C C   . VAL F 2 94   ? 241.297 249.646 303.188 1.00 107.40 ?  95   VAL F C   1 
ATOM   31093 O O   . VAL F 2 94   ? 240.532 248.738 302.843 1.00 107.40 ?  95   VAL F O   1 
ATOM   31094 C CB  . VAL F 2 94   ? 242.364 248.813 305.315 1.00 107.40 ?  95   VAL F CB  1 
ATOM   31095 C CG1 . VAL F 2 94   ? 243.725 248.712 304.654 1.00 107.40 ?  95   VAL F CG1 1 
ATOM   31096 C CG2 . VAL F 2 94   ? 242.509 249.059 306.809 1.00 107.40 ?  95   VAL F CG2 1 
ATOM   31097 N N   . PHE F 2 95   ? 241.953 250.415 302.321 1.00 107.30 ?  96   PHE F N   1 
ATOM   31098 C CA  . PHE F 2 95   ? 241.801 250.277 300.879 1.00 107.30 ?  96   PHE F CA  1 
ATOM   31099 C C   . PHE F 2 95   ? 243.161 250.072 300.230 1.00 107.30 ?  96   PHE F C   1 
ATOM   31100 O O   . PHE F 2 95   ? 244.157 250.665 300.651 1.00 107.30 ?  96   PHE F O   1 
ATOM   31101 C CB  . PHE F 2 95   ? 241.107 251.503 300.276 1.00 107.30 ?  96   PHE F CB  1 
ATOM   31102 C CG  . PHE F 2 95   ? 239.621 251.527 300.498 1.00 107.30 ?  96   PHE F CG  1 
ATOM   31103 C CD1 . PHE F 2 95   ? 239.092 251.937 301.710 1.00 107.30 ?  96   PHE F CD1 1 
ATOM   31104 C CD2 . PHE F 2 95   ? 238.753 251.137 299.491 1.00 107.30 ?  96   PHE F CD2 1 
ATOM   31105 C CE1 . PHE F 2 95   ? 237.725 251.958 301.915 1.00 107.30 ?  96   PHE F CE1 1 
ATOM   31106 C CE2 . PHE F 2 95   ? 237.385 251.157 299.690 1.00 107.30 ?  96   PHE F CE2 1 
ATOM   31107 C CZ  . PHE F 2 95   ? 236.871 251.567 300.903 1.00 107.30 ?  96   PHE F CZ  1 
ATOM   31108 N N   . GLU F 2 96   ? 243.196 249.233 299.198 1.00 124.12 ?  97   GLU F N   1 
ATOM   31109 C CA  . GLU F 2 96   ? 244.442 248.875 298.536 1.00 124.12 ?  97   GLU F CA  1 
ATOM   31110 C C   . GLU F 2 96   ? 244.728 249.823 297.378 1.00 124.12 ?  97   GLU F C   1 
ATOM   31111 O O   . GLU F 2 96   ? 243.831 250.160 296.599 1.00 124.12 ?  97   GLU F O   1 
ATOM   31112 C CB  . GLU F 2 96   ? 244.381 247.433 298.030 1.00 124.12 ?  97   GLU F CB  1 
ATOM   31113 C CG  . GLU F 2 96   ? 245.739 246.808 297.754 1.00 124.12 ?  97   GLU F CG  1 
ATOM   31114 C CD  . GLU F 2 96   ? 246.479 246.437 299.026 1.00 124.12 ?  97   GLU F CD  1 
ATOM   31115 O OE1 . GLU F 2 96   ? 245.851 246.433 300.105 1.00 124.12 ?  97   GLU F OE1 1 
ATOM   31116 O OE2 . GLU F 2 96   ? 247.691 246.147 298.946 1.00 124.12 -1 97   GLU F OE2 1 
ATOM   31117 N N   . CYS F 2 97   ? 245.985 250.249 297.269 1.00 127.26 ?  98   CYS F N   1 
ATOM   31118 C CA  . CYS F 2 97   ? 246.436 251.094 296.174 1.00 127.26 ?  98   CYS F CA  1 
ATOM   31119 C C   . CYS F 2 97   ? 247.598 250.425 295.457 1.00 127.26 ?  98   CYS F C   1 
ATOM   31120 O O   . CYS F 2 97   ? 248.317 249.605 296.034 1.00 127.26 ?  98   CYS F O   1 
ATOM   31121 C CB  . CYS F 2 97   ? 246.860 252.492 296.661 1.00 127.26 ?  98   CYS F CB  1 
ATOM   31122 S SG  . CYS F 2 97   ? 248.278 252.550 297.793 1.00 127.26 ?  98   CYS F SG  1 
ATOM   31123 N N   . THR F 2 98   ? 247.776 250.786 294.190 1.00 132.86 ?  99   THR F N   1 
ATOM   31124 C CA  . THR F 2 98   ? 248.838 250.243 293.355 1.00 132.86 ?  99   THR F CA  1 
ATOM   31125 C C   . THR F 2 98   ? 249.935 251.286 293.185 1.00 132.86 ?  99   THR F C   1 
ATOM   31126 O O   . THR F 2 98   ? 249.659 252.426 292.798 1.00 132.86 ?  99   THR F O   1 
ATOM   31127 C CB  . THR F 2 98   ? 248.299 249.818 291.988 1.00 132.86 ?  99   THR F CB  1 
ATOM   31128 O OG1 . THR F 2 98   ? 247.270 248.836 292.163 1.00 132.86 ?  99   THR F OG1 1 
ATOM   31129 C CG2 . THR F 2 98   ? 249.413 249.229 291.134 1.00 132.86 ?  99   THR F CG2 1 
ATOM   31130 N N   . PHE F 2 99   ? 251.172 250.893 293.475 1.00 127.76 ?  100  PHE F N   1 
ATOM   31131 C CA  . PHE F 2 99   ? 252.329 251.764 293.337 1.00 127.76 ?  100  PHE F CA  1 
ATOM   31132 C C   . PHE F 2 99   ? 253.298 251.173 292.323 1.00 127.76 ?  100  PHE F C   1 
ATOM   31133 O O   . PHE F 2 99   ? 253.429 249.951 292.203 1.00 127.76 ?  100  PHE F O   1 
ATOM   31134 C CB  . PHE F 2 99   ? 253.039 251.974 294.684 1.00 127.76 ?  100  PHE F CB  1 
ATOM   31135 C CG  . PHE F 2 99   ? 253.485 250.699 295.345 1.00 127.76 ?  100  PHE F CG  1 
ATOM   31136 C CD1 . PHE F 2 99   ? 252.640 250.020 296.208 1.00 127.76 ?  100  PHE F CD1 1 
ATOM   31137 C CD2 . PHE F 2 99   ? 254.750 250.184 295.113 1.00 127.76 ?  100  PHE F CD2 1 
ATOM   31138 C CE1 . PHE F 2 99   ? 253.047 248.849 296.820 1.00 127.76 ?  100  PHE F CE1 1 
ATOM   31139 C CE2 . PHE F 2 99   ? 255.161 249.014 295.721 1.00 127.76 ?  100  PHE F CE2 1 
ATOM   31140 C CZ  . PHE F 2 99   ? 254.308 248.346 296.576 1.00 127.76 ?  100  PHE F CZ  1 
ATOM   31141 N N   . THR F 2 100  ? 253.976 252.053 291.591 1.00 152.57 ?  101  THR F N   1 
ATOM   31142 C CA  . THR F 2 100  ? 254.916 251.653 290.554 1.00 152.57 ?  101  THR F CA  1 
ATOM   31143 C C   . THR F 2 100  ? 256.277 252.286 290.810 1.00 152.57 ?  101  THR F C   1 
ATOM   31144 O O   . THR F 2 100  ? 256.369 253.438 291.245 1.00 152.57 ?  101  THR F O   1 
ATOM   31145 C CB  . THR F 2 100  ? 254.408 252.047 289.160 1.00 152.57 ?  101  THR F CB  1 
ATOM   31146 O OG1 . THR F 2 100  ? 255.435 251.808 288.188 1.00 152.57 ?  101  THR F OG1 1 
ATOM   31147 C CG2 . THR F 2 100  ? 254.005 253.514 289.124 1.00 152.57 ?  101  THR F CG2 1 
ATOM   31148 N N   . CYS F 2 101  ? 257.331 251.517 290.549 1.00 160.73 ?  102  CYS F N   1 
ATOM   31149 C CA  . CYS F 2 101  ? 258.704 251.978 290.696 1.00 160.73 ?  102  CYS F CA  1 
ATOM   31150 C C   . CYS F 2 101  ? 259.295 252.502 289.395 1.00 160.73 ?  102  CYS F C   1 
ATOM   31151 O O   . CYS F 2 101  ? 260.463 252.905 289.380 1.00 160.73 ?  102  CYS F O   1 
ATOM   31152 C CB  . CYS F 2 101  ? 259.587 250.843 291.225 1.00 160.73 ?  102  CYS F CB  1 
ATOM   31153 S SG  . CYS F 2 101  ? 259.642 249.391 290.144 1.00 160.73 ?  102  CYS F SG  1 
ATOM   31154 N N   . GLY F 2 102  ? 258.519 252.546 288.308 1.00 184.38 ?  103  GLY F N   1 
ATOM   31155 C CA  . GLY F 2 102  ? 258.998 252.851 286.960 1.00 184.38 ?  103  GLY F CA  1 
ATOM   31156 C C   . GLY F 2 102  ? 259.459 251.607 286.199 1.00 184.38 ?  103  GLY F C   1 
ATOM   31157 O O   . GLY F 2 102  ? 259.244 251.528 284.990 1.00 184.38 ?  103  GLY F O   1 
ATOM   31158 N N   . ALA F 2 103  ? 259.994 250.587 286.885 1.00 182.88 ?  104  ALA F N   1 
ATOM   31159 C CA  . ALA F 2 103  ? 260.383 249.335 286.237 1.00 182.88 ?  104  ALA F CA  1 
ATOM   31160 C C   . ALA F 2 103  ? 259.241 248.320 286.314 1.00 182.88 ?  104  ALA F C   1 
ATOM   31161 O O   . ALA F 2 103  ? 259.380 247.216 286.842 1.00 182.88 ?  104  ALA F O   1 
ATOM   31162 C CB  . ALA F 2 103  ? 261.659 248.788 286.866 1.00 182.88 ?  104  ALA F CB  1 
ATOM   31163 N N   . ASP F 2 104  ? 258.098 248.734 285.766 1.00 192.42 ?  105  ASP F N   1 
ATOM   31164 C CA  . ASP F 2 104  ? 256.864 247.941 285.697 1.00 192.42 ?  105  ASP F CA  1 
ATOM   31165 C C   . ASP F 2 104  ? 256.579 247.206 287.008 1.00 192.42 ?  105  ASP F C   1 
ATOM   31166 O O   . ASP F 2 104  ? 256.231 246.024 287.032 1.00 192.42 ?  105  ASP F O   1 
ATOM   31167 C CB  . ASP F 2 104  ? 256.890 246.972 284.508 1.00 192.42 ?  105  ASP F CB  1 
ATOM   31168 C CG  . ASP F 2 104  ? 258.079 246.027 284.530 1.00 192.42 ?  105  ASP F CG  1 
ATOM   31169 O OD1 . ASP F 2 104  ? 258.010 244.987 285.219 1.00 192.42 ?  105  ASP F OD1 1 
ATOM   31170 O OD2 . ASP F 2 104  ? 259.086 246.325 283.854 1.00 192.42 -1 105  ASP F OD2 1 
ATOM   31171 N N   . CYS F 2 105  ? 256.717 247.933 288.116 1.00 171.77 ?  106  CYS F N   1 
ATOM   31172 C CA  . CYS F 2 105  ? 256.350 247.381 289.413 1.00 171.77 ?  106  CYS F CA  1 
ATOM   31173 C C   . CYS F 2 105  ? 254.840 247.197 289.504 1.00 171.77 ?  106  CYS F C   1 
ATOM   31174 O O   . CYS F 2 105  ? 254.065 248.078 289.118 1.00 171.77 ?  106  CYS F O   1 
ATOM   31175 C CB  . CYS F 2 105  ? 256.830 248.292 290.544 1.00 171.77 ?  106  CYS F CB  1 
ATOM   31176 S SG  . CYS F 2 105  ? 258.523 248.000 291.111 1.00 171.77 ?  106  CYS F SG  1 
ATOM   31177 N N   . ARG F 2 106  ? 254.421 246.041 290.022 1.00 171.51 ?  107  ARG F N   1 
ATOM   31178 C CA  . ARG F 2 106  ? 253.007 245.721 290.177 1.00 171.51 ?  107  ARG F CA  1 
ATOM   31179 C C   . ARG F 2 106  ? 252.624 245.514 291.639 1.00 171.51 ?  107  ARG F C   1 
ATOM   31180 O O   . ARG F 2 106  ? 251.622 244.849 291.925 1.00 171.51 ?  107  ARG F O   1 
ATOM   31181 C CB  . ARG F 2 106  ? 252.644 244.484 289.353 1.00 171.51 ?  107  ARG F CB  1 
ATOM   31182 C CG  . ARG F 2 106  ? 252.803 244.655 287.847 1.00 171.51 ?  107  ARG F CG  1 
ATOM   31183 C CD  . ARG F 2 106  ? 251.588 245.322 287.208 1.00 171.51 ?  107  ARG F CD  1 
ATOM   31184 N NE  . ARG F 2 106  ? 251.481 246.738 287.540 1.00 171.51 ?  107  ARG F NE  1 
ATOM   31185 C CZ  . ARG F 2 106  ? 252.024 247.717 286.829 1.00 171.51 ?  107  ARG F CZ  1 
ATOM   31186 N NH1 . ARG F 2 106  ? 251.860 248.976 287.225 1.00 171.51 1  107  ARG F NH1 1 
ATOM   31187 N NH2 . ARG F 2 106  ? 252.725 247.469 285.734 1.00 171.51 ?  107  ARG F NH2 1 
ATOM   31188 N N   . GLY F 2 107  ? 253.399 246.067 292.568 1.00 138.68 ?  108  GLY F N   1 
ATOM   31189 C CA  . GLY F 2 107  ? 253.086 245.904 293.974 1.00 138.68 ?  108  GLY F CA  1 
ATOM   31190 C C   . GLY F 2 107  ? 251.862 246.699 294.386 1.00 138.68 ?  108  GLY F C   1 
ATOM   31191 O O   . GLY F 2 107  ? 251.513 247.715 293.784 1.00 138.68 ?  108  GLY F O   1 
ATOM   31192 N N   . THR F 2 108  ? 251.201 246.220 295.437 1.00 132.73 ?  109  THR F N   1 
ATOM   31193 C CA  . THR F 2 108  ? 250.007 246.852 295.976 1.00 132.73 ?  109  THR F CA  1 
ATOM   31194 C C   . THR F 2 108  ? 250.204 247.143 297.456 1.00 132.73 ?  109  THR F C   1 
ATOM   31195 O O   . THR F 2 108  ? 250.754 246.319 298.193 1.00 132.73 ?  109  THR F O   1 
ATOM   31196 C CB  . THR F 2 108  ? 248.770 245.968 295.781 1.00 132.73 ?  109  THR F CB  1 
ATOM   31197 O OG1 . THR F 2 108  ? 248.976 244.704 296.425 1.00 132.73 ?  109  THR F OG1 1 
ATOM   31198 C CG2 . THR F 2 108  ? 248.503 245.741 294.300 1.00 132.73 ?  109  THR F CG2 1 
ATOM   31199 N N   . SER F 2 109  ? 249.776 248.317 297.928 1.00 125.42 ?  110  SER F N   1 
ATOM   31200 C CA  . SER F 2 109  ? 249.946 248.676 299.331 1.00 125.42 ?  110  SER F CA  1 
ATOM   31201 C C   . SER F 2 109  ? 248.607 249.083 299.926 1.00 125.42 ?  110  SER F C   1 
ATOM   31202 O O   . SER F 2 109  ? 247.675 249.420 299.195 1.00 125.42 ?  110  SER F O   1 
ATOM   31203 C CB  . SER F 2 109  ? 250.954 249.818 299.472 1.00 125.42 ?  110  SER F CB  1 
ATOM   31204 O OG  . SER F 2 109  ? 251.096 250.208 300.827 1.00 125.42 ?  110  SER F OG  1 
ATOM   31205 N N   . GLN F 2 110  ? 248.512 249.075 301.251 1.00 108.72 ?  111  GLN F N   1 
ATOM   31206 C CA  . GLN F 2 110  ? 247.253 249.414 301.904 1.00 108.72 ?  111  GLN F CA  1 
ATOM   31207 C C   . GLN F 2 110  ? 247.256 250.782 302.611 1.00 108.72 ?  111  GLN F C   1 
ATOM   31208 O O   . GLN F 2 110  ? 248.264 251.165 303.203 1.00 108.72 ?  111  GLN F O   1 
ATOM   31209 C CB  . GLN F 2 110  ? 246.866 248.330 302.915 1.00 108.72 ?  111  GLN F CB  1 
ATOM   31210 C CG  . GLN F 2 110  ? 246.513 246.985 302.302 1.00 108.72 ?  111  GLN F CG  1 
ATOM   31211 C CD  . GLN F 2 110  ? 246.209 245.932 303.349 1.00 108.72 ?  111  GLN F CD  1 
ATOM   31212 O OE1 . GLN F 2 110  ? 246.673 246.018 304.486 1.00 108.72 ?  111  GLN F OE1 1 
ATOM   31213 N NE2 . GLN F 2 110  ? 245.426 244.929 302.968 1.00 108.72 ?  111  GLN F NE2 1 
ATOM   31214 N N   . TYR F 2 111  ? 246.141 251.518 302.555 1.00 105.28 ?  112  TYR F N   1 
ATOM   31215 C CA  . TYR F 2 111  ? 246.089 252.793 303.251 1.00 105.28 ?  112  TYR F CA  1 
ATOM   31216 C C   . TYR F 2 111  ? 244.768 252.917 303.996 1.00 105.28 ?  112  TYR F C   1 
ATOM   31217 O O   . TYR F 2 111  ? 243.748 252.368 303.557 1.00 105.28 ?  112  TYR F O   1 
ATOM   31218 C CB  . TYR F 2 111  ? 246.248 253.977 302.281 1.00 105.28 ?  112  TYR F CB  1 
ATOM   31219 C CG  . TYR F 2 111  ? 245.187 254.058 301.205 1.00 105.28 ?  112  TYR F CG  1 
ATOM   31220 C CD1 . TYR F 2 111  ? 245.358 253.418 299.985 1.00 105.28 ?  112  TYR F CD1 1 
ATOM   31221 C CD2 . TYR F 2 111  ? 244.020 254.786 301.403 1.00 105.28 ?  112  TYR F CD2 1 
ATOM   31222 C CE1 . TYR F 2 111  ? 244.393 253.491 298.996 1.00 105.28 ?  112  TYR F CE1 1 
ATOM   31223 C CE2 . TYR F 2 111  ? 243.050 254.865 300.422 1.00 105.28 ?  112  TYR F CE2 1 
ATOM   31224 C CZ  . TYR F 2 111  ? 243.242 254.216 299.221 1.00 105.28 ?  112  TYR F CZ  1 
ATOM   31225 O OH  . TYR F 2 111  ? 242.279 254.293 298.240 1.00 105.28 ?  112  TYR F OH  1 
ATOM   31226 N N   . PRO F 2 112  ? 244.756 253.629 305.122 1.00 104.63 ?  113  PRO F N   1 
ATOM   31227 C CA  . PRO F 2 112  ? 243.495 253.861 305.833 1.00 104.63 ?  113  PRO F CA  1 
ATOM   31228 C C   . PRO F 2 112  ? 242.572 254.782 305.052 1.00 104.63 ?  113  PRO F C   1 
ATOM   31229 O O   . PRO F 2 112  ? 243.010 255.616 304.256 1.00 104.63 ?  113  PRO F O   1 
ATOM   31230 C CB  . PRO F 2 112  ? 243.944 254.506 307.149 1.00 104.63 ?  113  PRO F CB  1 
ATOM   31231 C CG  . PRO F 2 112  ? 245.254 255.138 306.825 1.00 104.63 ?  113  PRO F CG  1 
ATOM   31232 C CD  . PRO F 2 112  ? 245.905 254.226 305.824 1.00 104.63 ?  113  PRO F CD  1 
ATOM   31233 N N   . CYS F 2 113  ? 241.276 254.622 305.297 1.00 121.61 ?  114  CYS F N   1 
ATOM   31234 C CA  . CYS F 2 113  ? 240.240 255.374 304.602 1.00 121.61 ?  114  CYS F CA  1 
ATOM   31235 C C   . CYS F 2 113  ? 239.803 256.555 305.459 1.00 121.61 ?  114  CYS F C   1 
ATOM   31236 O O   . CYS F 2 113  ? 239.494 256.389 306.643 1.00 121.61 ?  114  CYS F O   1 
ATOM   31237 C CB  . CYS F 2 113  ? 239.048 254.471 304.288 1.00 121.61 ?  114  CYS F CB  1 
ATOM   31238 S SG  . CYS F 2 113  ? 237.735 255.196 303.282 1.00 121.61 ?  114  CYS F SG  1 
ATOM   31239 N N   . VAL F 2 114  ? 239.787 257.744 304.860 1.00 124.07 ?  115  VAL F N   1 
ATOM   31240 C CA  . VAL F 2 114  ? 239.377 258.970 305.538 1.00 124.07 ?  115  VAL F CA  1 
ATOM   31241 C C   . VAL F 2 114  ? 238.151 259.515 304.823 1.00 124.07 ?  115  VAL F C   1 
ATOM   31242 O O   . VAL F 2 114  ? 238.208 259.819 303.625 1.00 124.07 ?  115  VAL F O   1 
ATOM   31243 C CB  . VAL F 2 114  ? 240.502 260.015 305.565 1.00 124.07 ?  115  VAL F CB  1 
ATOM   31244 C CG1 . VAL F 2 114  ? 240.013 261.305 306.207 1.00 124.07 ?  115  VAL F CG1 1 
ATOM   31245 C CG2 . VAL F 2 114  ? 241.708 259.472 306.305 1.00 124.07 ?  115  VAL F CG2 1 
ATOM   31246 N N   . GLN F 2 115  ? 237.049 259.649 305.556 1.00 127.23 ?  116  GLN F N   1 
ATOM   31247 C CA  . GLN F 2 115  ? 235.798 260.165 305.016 1.00 127.23 ?  116  GLN F CA  1 
ATOM   31248 C C   . GLN F 2 115  ? 235.483 261.489 305.697 1.00 127.23 ?  116  GLN F C   1 
ATOM   31249 O O   . GLN F 2 115  ? 235.389 261.552 306.928 1.00 127.23 ?  116  GLN F O   1 
ATOM   31250 C CB  . GLN F 2 115  ? 234.663 259.162 305.220 1.00 127.23 ?  116  GLN F CB  1 
ATOM   31251 C CG  . GLN F 2 115  ? 233.382 259.508 304.480 1.00 127.23 ?  116  GLN F CG  1 
ATOM   31252 C CD  . GLN F 2 115  ? 232.326 258.427 304.605 1.00 127.23 ?  116  GLN F CD  1 
ATOM   31253 O OE1 . GLN F 2 115  ? 231.300 258.463 303.927 1.00 127.23 ?  116  GLN F OE1 1 
ATOM   31254 N NE2 . GLN F 2 115  ? 232.576 257.455 305.476 1.00 127.23 ?  116  GLN F NE2 1 
ATOM   31255 N N   . VAL F 2 116  ? 235.315 262.541 304.903 1.00 126.63 ?  117  VAL F N   1 
ATOM   31256 C CA  . VAL F 2 116  ? 235.060 263.898 305.370 1.00 126.63 ?  117  VAL F CA  1 
ATOM   31257 C C   . VAL F 2 116  ? 233.753 264.382 304.769 1.00 126.63 ?  117  VAL F C   1 
ATOM   31258 O O   . VAL F 2 116  ? 233.554 264.312 303.559 1.00 126.63 ?  117  VAL F O   1 
ATOM   31259 C CB  . VAL F 2 116  ? 236.210 264.842 304.998 1.00 126.63 ?  117  VAL F CB  1 
ATOM   31260 C CG1 . VAL F 2 116  ? 235.986 266.243 305.573 1.00 126.63 ?  117  VAL F CG1 1 
ATOM   31261 C CG2 . VAL F 2 116  ? 237.563 264.325 305.484 1.00 126.63 ?  117  VAL F CG2 1 
ATOM   31262 N N   . TYR F 2 117  ? 232.863 264.890 305.608 1.00 131.62 ?  118  TYR F N   1 
ATOM   31263 C CA  . TYR F 2 117  ? 231.586 265.429 305.165 1.00 131.62 ?  118  TYR F CA  1 
ATOM   31264 C C   . TYR F 2 117  ? 231.604 266.945 305.299 1.00 131.62 ?  118  TYR F C   1 
ATOM   31265 O O   . TYR F 2 117  ? 231.984 267.477 306.346 1.00 131.62 ?  118  TYR F O   1 
ATOM   31266 C CB  . TYR F 2 117  ? 230.429 264.836 305.971 1.00 131.62 ?  118  TYR F CB  1 
ATOM   31267 C CG  . TYR F 2 117  ? 230.118 263.399 305.623 1.00 131.62 ?  118  TYR F CG  1 
ATOM   31268 C CD1 . TYR F 2 117  ? 230.780 262.352 306.248 1.00 131.62 ?  118  TYR F CD1 1 
ATOM   31269 C CD2 . TYR F 2 117  ? 229.160 263.089 304.666 1.00 131.62 ?  118  TYR F CD2 1 
ATOM   31270 C CE1 . TYR F 2 117  ? 230.498 261.037 305.933 1.00 131.62 ?  118  TYR F CE1 1 
ATOM   31271 C CE2 . TYR F 2 117  ? 228.870 261.777 304.344 1.00 131.62 ?  118  TYR F CE2 1 
ATOM   31272 C CZ  . TYR F 2 117  ? 229.542 260.756 304.980 1.00 131.62 ?  118  TYR F CZ  1 
ATOM   31273 O OH  . TYR F 2 117  ? 229.257 259.448 304.660 1.00 131.62 ?  118  TYR F OH  1 
ATOM   31274 N N   . VAL F 2 118  ? 231.232 267.619 304.221 1.00 133.43 ?  119  VAL F N   1 
ATOM   31275 C CA  . VAL F 2 118  ? 231.194 269.076 304.083 1.00 133.43 ?  119  VAL F CA  1 
ATOM   31276 C C   . VAL F 2 118  ? 229.754 269.573 304.052 1.00 133.43 ?  119  VAL F C   1 
ATOM   31277 O O   . VAL F 2 118  ? 228.820 268.785 303.890 1.00 133.43 ?  119  VAL F O   1 
ATOM   31278 C CB  . VAL F 2 118  ? 231.957 269.533 302.829 1.00 133.43 ?  119  VAL F CB  1 
ATOM   31279 C CG1 . VAL F 2 118  ? 233.460 269.379 302.989 1.00 133.43 ?  119  VAL F CG1 1 
ATOM   31280 C CG2 . VAL F 2 118  ? 231.537 268.784 301.579 1.00 133.43 ?  119  VAL F CG2 1 
ATOM   31281 N N   . ASN F 2 119  ? 229.579 270.885 304.191 1.00 136.42 ?  120  ASN F N   1 
ATOM   31282 C CA  . ASN F 2 119  ? 228.276 271.529 304.108 1.00 136.42 ?  120  ASN F CA  1 
ATOM   31283 C C   . ASN F 2 119  ? 228.330 272.642 303.072 1.00 136.42 ?  120  ASN F C   1 
ATOM   31284 O O   . ASN F 2 119  ? 229.253 273.464 303.086 1.00 136.42 ?  120  ASN F O   1 
ATOM   31285 C CB  . ASN F 2 119  ? 227.853 272.088 305.468 1.00 136.42 ?  120  ASN F CB  1 
ATOM   31286 C CG  . ASN F 2 119  ? 226.432 272.611 305.467 1.00 136.42 ?  120  ASN F CG  1 
ATOM   31287 O OD1 . ASN F 2 119  ? 225.604 272.184 304.662 1.00 136.42 ?  120  ASN F OD1 1 
ATOM   31288 N ND2 . ASN F 2 119  ? 226.140 273.539 306.370 1.00 136.42 ?  120  ASN F ND2 1 
ATOM   31289 N N   . ASN F 2 120  ? 227.345 272.665 302.178 1.00 140.08 ?  121  ASN F N   1 
ATOM   31290 C CA  . ASN F 2 120  ? 227.289 273.691 301.150 1.00 140.08 ?  121  ASN F CA  1 
ATOM   31291 C C   . ASN F 2 120  ? 226.873 275.031 301.753 1.00 140.08 ?  121  ASN F C   1 
ATOM   31292 O O   . ASN F 2 120  ? 226.215 275.101 302.795 1.00 140.08 ?  121  ASN F O   1 
ATOM   31293 C CB  . ASN F 2 120  ? 226.317 273.285 300.041 1.00 140.08 ?  121  ASN F CB  1 
ATOM   31294 C CG  . ASN F 2 120  ? 226.535 274.063 298.756 1.00 140.08 ?  121  ASN F CG  1 
ATOM   31295 O OD1 . ASN F 2 120  ? 227.038 275.186 298.771 1.00 140.08 ?  121  ASN F OD1 1 
ATOM   31296 N ND2 . ASN F 2 120  ? 226.154 273.465 297.634 1.00 140.08 ?  121  ASN F ND2 1 
ATOM   31297 N N   . SER F 2 121  ? 227.271 276.110 301.077 1.00 146.89 ?  122  SER F N   1 
ATOM   31298 C CA  . SER F 2 121  ? 226.958 277.453 301.558 1.00 146.89 ?  122  SER F CA  1 
ATOM   31299 C C   . SER F 2 121  ? 225.528 277.851 301.207 1.00 146.89 ?  122  SER F C   1 
ATOM   31300 O O   . SER F 2 121  ? 224.706 278.104 302.094 1.00 146.89 ?  122  SER F O   1 
ATOM   31301 C CB  . SER F 2 121  ? 227.954 278.462 300.979 1.00 146.89 ?  122  SER F CB  1 
ATOM   31302 O OG  . SER F 2 121  ? 227.914 278.464 299.562 1.00 146.89 ?  122  SER F OG  1 
ATOM   31303 N N   . GLU F 2 122  ? 225.214 277.911 299.912 1.00 148.30 ?  123  GLU F N   1 
ATOM   31304 C CA  . GLU F 2 122  ? 223.886 278.319 299.471 1.00 148.30 ?  123  GLU F CA  1 
ATOM   31305 C C   . GLU F 2 122  ? 222.870 277.185 299.501 1.00 148.30 ?  123  GLU F C   1 
ATOM   31306 O O   . GLU F 2 122  ? 221.668 277.452 299.403 1.00 148.30 ?  123  GLU F O   1 
ATOM   31307 C CB  . GLU F 2 122  ? 223.953 278.903 298.055 1.00 148.30 ?  123  GLU F CB  1 
ATOM   31308 C CG  . GLU F 2 122  ? 224.148 277.872 296.951 1.00 148.30 ?  123  GLU F CG  1 
ATOM   31309 C CD  . GLU F 2 122  ? 225.554 277.303 296.913 1.00 148.30 ?  123  GLU F CD  1 
ATOM   31310 O OE1 . GLU F 2 122  ? 226.457 277.898 297.536 1.00 148.30 ?  123  GLU F OE1 1 
ATOM   31311 O OE2 . GLU F 2 122  ? 225.754 276.257 296.259 1.00 148.30 -1 123  GLU F OE2 1 
ATOM   31312 N N   . SER F 2 123  ? 223.317 275.935 299.634 1.00 138.38 ?  124  SER F N   1 
ATOM   31313 C CA  . SER F 2 123  ? 222.414 274.792 299.651 1.00 138.38 ?  124  SER F CA  1 
ATOM   31314 C C   . SER F 2 123  ? 222.254 274.155 301.024 1.00 138.38 ?  124  SER F C   1 
ATOM   31315 O O   . SER F 2 123  ? 221.317 273.373 301.209 1.00 138.38 ?  124  SER F O   1 
ATOM   31316 C CB  . SER F 2 123  ? 222.891 273.720 298.661 1.00 138.38 ?  124  SER F CB  1 
ATOM   31317 O OG  . SER F 2 123  ? 222.046 272.583 298.695 1.00 138.38 ?  124  SER F OG  1 
ATOM   31318 N N   . ASN F 2 124  ? 223.137 274.475 301.976 1.00 140.62 ?  125  ASN F N   1 
ATOM   31319 C CA  . ASN F 2 124  ? 223.140 273.937 303.337 1.00 140.62 ?  125  ASN F CA  1 
ATOM   31320 C C   . ASN F 2 124  ? 222.822 272.446 303.376 1.00 140.62 ?  125  ASN F C   1 
ATOM   31321 O O   . ASN F 2 124  ? 222.063 271.988 304.236 1.00 140.62 ?  125  ASN F O   1 
ATOM   31322 C CB  . ASN F 2 124  ? 222.175 274.721 304.240 1.00 140.62 ?  125  ASN F CB  1 
ATOM   31323 C CG  . ASN F 2 124  ? 220.742 274.710 303.736 1.00 140.62 ?  125  ASN F CG  1 
ATOM   31324 O OD1 . ASN F 2 124  ? 219.969 273.803 304.044 1.00 140.62 ?  125  ASN F OD1 1 
ATOM   31325 N ND2 . ASN F 2 124  ? 220.380 275.728 302.964 1.00 140.62 ?  125  ASN F ND2 1 
ATOM   31326 N N   . SER F 2 125  ? 223.410 271.681 302.460 1.00 131.74 ?  126  SER F N   1 
ATOM   31327 C CA  . SER F 2 125  ? 223.181 270.247 302.358 1.00 131.74 ?  126  SER F CA  1 
ATOM   31328 C C   . SER F 2 125  ? 224.477 269.505 302.650 1.00 131.74 ?  126  SER F C   1 
ATOM   31329 O O   . SER F 2 125  ? 225.535 269.862 302.121 1.00 131.74 ?  126  SER F O   1 
ATOM   31330 C CB  . SER F 2 125  ? 222.655 269.871 300.969 1.00 131.74 ?  126  SER F CB  1 
ATOM   31331 O OG  . SER F 2 125  ? 223.577 270.238 299.958 1.00 131.74 ?  126  SER F OG  1 
ATOM   31332 N N   . ARG F 2 126  ? 224.390 268.480 303.494 1.00 127.23 ?  127  ARG F N   1 
ATOM   31333 C CA  . ARG F 2 126  ? 225.554 267.668 303.820 1.00 127.23 ?  127  ARG F CA  1 
ATOM   31334 C C   . ARG F 2 126  ? 225.972 266.847 302.605 1.00 127.23 ?  127  ARG F C   1 
ATOM   31335 O O   . ARG F 2 126  ? 225.140 266.190 301.972 1.00 127.23 ?  127  ARG F O   1 
ATOM   31336 C CB  . ARG F 2 126  ? 225.235 266.757 305.005 1.00 127.23 ?  127  ARG F CB  1 
ATOM   31337 C CG  . ARG F 2 126  ? 226.442 266.119 305.672 1.00 127.23 ?  127  ARG F CG  1 
ATOM   31338 C CD  . ARG F 2 126  ? 226.035 265.473 306.989 1.00 127.23 ?  127  ARG F CD  1 
ATOM   31339 N NE  . ARG F 2 126  ? 227.169 264.912 307.714 1.00 127.23 ?  127  ARG F NE  1 
ATOM   31340 C CZ  . ARG F 2 126  ? 227.502 263.629 307.708 1.00 127.23 ?  127  ARG F CZ  1 
ATOM   31341 N NH1 . ARG F 2 126  ? 228.552 263.228 308.418 1.00 127.23 1  127  ARG F NH1 1 
ATOM   31342 N NH2 . ARG F 2 126  ? 226.811 262.739 307.014 1.00 127.23 ?  127  ARG F NH2 1 
ATOM   31343 N N   . ALA F 2 127  ? 227.262 266.885 302.279 1.00 123.69 ?  128  ALA F N   1 
ATOM   31344 C CA  . ALA F 2 127  ? 227.774 266.216 301.092 1.00 123.69 ?  128  ALA F CA  1 
ATOM   31345 C C   . ALA F 2 127  ? 229.119 265.578 301.404 1.00 123.69 ?  128  ALA F C   1 
ATOM   31346 O O   . ALA F 2 127  ? 229.770 265.903 302.401 1.00 123.69 ?  128  ALA F O   1 
ATOM   31347 C CB  . ALA F 2 127  ? 227.909 267.185 299.910 1.00 123.69 ?  128  ALA F CB  1 
ATOM   31348 N N   . LEU F 2 128  ? 229.541 264.662 300.539 1.00 122.11 ?  129  LEU F N   1 
ATOM   31349 C CA  . LEU F 2 128  ? 230.814 263.973 300.710 1.00 122.11 ?  129  LEU F CA  1 
ATOM   31350 C C   . LEU F 2 128  ? 231.949 264.764 300.069 1.00 122.11 ?  129  LEU F C   1 
ATOM   31351 O O   . LEU F 2 128  ? 231.879 265.128 298.895 1.00 122.11 ?  129  LEU F O   1 
ATOM   31352 C CB  . LEU F 2 128  ? 230.750 262.568 300.110 1.00 122.11 ?  129  LEU F CB  1 
ATOM   31353 C CG  . LEU F 2 128  ? 229.839 261.564 300.817 1.00 122.11 ?  129  LEU F CG  1 
ATOM   31354 C CD1 . LEU F 2 128  ? 228.380 261.837 300.484 1.00 122.11 ?  129  LEU F CD1 1 
ATOM   31355 C CD2 . LEU F 2 128  ? 230.220 260.139 300.444 1.00 122.11 ?  129  LEU F CD2 1 
ATOM   31356 N N   . LEU F 2 129  ? 233.022 265.041 300.802 1.00 119.05 ?  130  LEU F N   1 
ATOM   31357 C CA  . LEU F 2 129  ? 234.206 265.657 300.212 1.00 119.05 ?  130  LEU F CA  1 
ATOM   31358 C C   . LEU F 2 129  ? 234.937 264.656 299.311 1.00 119.05 ?  130  LEU F C   1 
ATOM   31359 O O   . LEU F 2 129  ? 234.970 263.470 299.631 1.00 119.05 ?  130  LEU F O   1 
ATOM   31360 C CB  . LEU F 2 129  ? 235.121 266.136 301.346 1.00 119.05 ?  130  LEU F CB  1 
ATOM   31361 C CG  . LEU F 2 129  ? 236.423 266.805 300.884 1.00 119.05 ?  130  LEU F CG  1 
ATOM   31362 C CD1 . LEU F 2 129  ? 236.138 268.053 300.056 1.00 119.05 ?  130  LEU F CD1 1 
ATOM   31363 C CD2 . LEU F 2 129  ? 237.247 267.208 302.098 1.00 119.05 ?  130  LEU F CD2 1 
ATOM   31364 N N   . HIS F 2 130  ? 235.553 265.137 298.216 1.00 112.42 ?  131  HIS F N   1 
ATOM   31365 C CA  . HIS F 2 130  ? 236.586 264.391 297.477 1.00 112.42 ?  131  HIS F CA  1 
ATOM   31366 C C   . HIS F 2 130  ? 237.717 265.383 296.971 1.00 112.42 ?  131  HIS F C   1 
ATOM   31367 O O   . HIS F 2 130  ? 237.415 266.523 296.620 1.00 112.42 ?  131  HIS F O   1 
ATOM   31368 C CB  . HIS F 2 130  ? 236.078 263.600 296.256 1.00 112.42 ?  131  HIS F CB  1 
ATOM   31369 C CG  . HIS F 2 130  ? 234.893 262.727 296.517 1.00 112.42 ?  131  HIS F CG  1 
ATOM   31370 N ND1 . HIS F 2 130  ? 235.011 261.404 296.886 1.00 112.42 ?  131  HIS F ND1 1 
ATOM   31371 C CD2 . HIS F 2 130  ? 233.565 262.987 296.468 1.00 112.42 ?  131  HIS F CD2 1 
ATOM   31372 C CE1 . HIS F 2 130  ? 233.807 260.886 297.050 1.00 112.42 ?  131  HIS F CE1 1 
ATOM   31373 N NE2 . HIS F 2 130  ? 232.912 261.826 296.803 1.00 112.42 ?  131  HIS F NE2 1 
ATOM   31374 N N   . SER F 2 131  ? 238.986 264.938 296.934 1.00 102.83 ?  132  SER F N   1 
ATOM   31375 C CA  . SER F 2 131  ? 240.088 265.675 296.328 1.00 102.83 ?  132  SER F CA  1 
ATOM   31376 C C   . SER F 2 131  ? 239.776 266.061 294.877 1.00 102.83 ?  132  SER F C   1 
ATOM   31377 O O   . SER F 2 131  ? 239.741 267.242 294.535 1.00 102.83 ?  132  SER F O   1 
ATOM   31378 C CB  . SER F 2 131  ? 241.350 264.815 296.423 1.00 102.83 ?  132  SER F CB  1 
ATOM   31379 O OG  . SER F 2 131  ? 242.444 265.408 295.764 1.00 102.83 ?  132  SER F OG  1 
ATOM   31380 N N   . ASP F 2 132  ? 239.529 265.071 294.018 1.00 102.98 ?  133  ASP F N   1 
ATOM   31381 C CA  . ASP F 2 132  ? 239.501 265.242 292.563 1.00 102.98 ?  133  ASP F CA  1 
ATOM   31382 C C   . ASP F 2 132  ? 238.771 264.084 291.864 1.00 102.98 ?  133  ASP F C   1 
ATOM   31383 O O   . ASP F 2 132  ? 238.482 263.051 292.464 1.00 102.98 ?  133  ASP F O   1 
ATOM   31384 C CB  . ASP F 2 132  ? 240.940 265.355 292.033 1.00 102.98 ?  133  ASP F CB  1 
ATOM   31385 C CG  . ASP F 2 132  ? 241.801 264.158 292.436 1.00 102.98 ?  133  ASP F CG  1 
ATOM   31386 O OD1 . ASP F 2 132  ? 241.723 263.118 291.750 1.00 102.98 ?  133  ASP F OD1 1 
ATOM   31387 O OD2 . ASP F 2 132  ? 242.536 264.274 293.442 1.00 102.98 -1 133  ASP F OD2 1 
ATOM   31388 N N   . GLU F 2 133  ? 238.469 264.258 290.577 1.00 112.70 ?  134  GLU F N   1 
ATOM   31389 C CA  . GLU F 2 133  ? 237.714 263.290 289.775 1.00 112.70 ?  134  GLU F CA  1 
ATOM   31390 C C   . GLU F 2 133  ? 238.370 261.903 289.730 1.00 112.70 ?  134  GLU F C   1 
ATOM   31391 O O   . GLU F 2 133  ? 237.703 260.887 289.892 1.00 112.70 ?  134  GLU F O   1 
ATOM   31392 C CB  . GLU F 2 133  ? 237.591 263.847 288.348 1.00 112.70 ?  134  GLU F CB  1 
ATOM   31393 C CG  . GLU F 2 133  ? 236.612 263.082 287.446 1.00 112.70 ?  134  GLU F CG  1 
ATOM   31394 C CD  . GLU F 2 133  ? 235.136 263.309 287.809 1.00 112.70 ?  134  GLU F CD  1 
ATOM   31395 O OE1 . GLU F 2 133  ? 234.832 264.031 288.780 1.00 112.70 ?  134  GLU F OE1 1 
ATOM   31396 O OE2 . GLU F 2 133  ? 234.243 262.792 287.104 1.00 112.70 -1 134  GLU F OE2 1 
ATOM   31397 N N   . HIS F 2 134  ? 239.688 261.903 289.536 1.00 105.47 ?  135  HIS F N   1 
ATOM   31398 C CA  . HIS F 2 134  ? 240.458 260.671 289.494 1.00 105.47 ?  135  HIS F CA  1 
ATOM   31399 C C   . HIS F 2 134  ? 240.208 259.917 290.793 1.00 105.47 ?  135  HIS F C   1 
ATOM   31400 O O   . HIS F 2 134  ? 239.758 258.772 290.763 1.00 105.47 ?  135  HIS F O   1 
ATOM   31401 C CB  . HIS F 2 134  ? 241.949 260.953 289.289 1.00 105.47 ?  135  HIS F CB  1 
ATOM   31402 C CG  . HIS F 2 134  ? 242.797 259.720 289.266 1.00 105.47 ?  135  HIS F CG  1 
ATOM   31403 N ND1 . HIS F 2 134  ? 242.547 258.660 288.421 1.00 105.47 ?  135  HIS F ND1 1 
ATOM   31404 C CD2 . HIS F 2 134  ? 243.891 259.377 289.986 1.00 105.47 ?  135  HIS F CD2 1 
ATOM   31405 C CE1 . HIS F 2 134  ? 243.451 257.718 288.621 1.00 105.47 ?  135  HIS F CE1 1 
ATOM   31406 N NE2 . HIS F 2 134  ? 244.278 258.127 289.565 1.00 105.47 ?  135  HIS F NE2 1 
ATOM   31407 N N   . GLN F 2 135  ? 240.491 260.538 291.936 1.00 103.95 ?  136  GLN F N   1 
ATOM   31408 C CA  . GLN F 2 135  ? 240.257 259.972 293.259 1.00 103.95 ?  136  GLN F CA  1 
ATOM   31409 C C   . GLN F 2 135  ? 238.810 259.505 293.431 1.00 103.95 ?  136  GLN F C   1 
ATOM   31410 O O   . GLN F 2 135  ? 238.595 258.406 293.927 1.00 103.95 ?  136  GLN F O   1 
ATOM   31411 C CB  . GLN F 2 135  ? 240.660 260.975 294.338 1.00 103.95 ?  136  GLN F CB  1 
ATOM   31412 C CG  . GLN F 2 135  ? 240.369 260.471 295.751 1.00 103.95 ?  136  GLN F CG  1 
ATOM   31413 C CD  . GLN F 2 135  ? 239.119 261.077 296.356 1.00 103.95 ?  136  GLN F CD  1 
ATOM   31414 O OE1 . GLN F 2 135  ? 239.153 262.180 296.866 1.00 103.95 ?  136  GLN F OE1 1 
ATOM   31415 N NE2 . GLN F 2 135  ? 237.994 260.407 296.318 1.00 103.95 ?  136  GLN F NE2 1 
ATOM   31416 N N   . LEU F 2 136  ? 237.813 260.285 293.007 1.00 104.72 ?  137  LEU F N   1 
ATOM   31417 C CA  . LEU F 2 136  ? 236.412 259.880 293.119 1.00 104.72 ?  137  LEU F CA  1 
ATOM   31418 C C   . LEU F 2 136  ? 236.143 258.566 292.379 1.00 104.72 ?  137  LEU F C   1 
ATOM   31419 O O   . LEU F 2 136  ? 235.563 257.639 292.938 1.00 104.72 ?  137  LEU F O   1 
ATOM   31420 C CB  . LEU F 2 136  ? 235.511 260.999 292.576 1.00 104.72 ?  137  LEU F CB  1 
ATOM   31421 C CG  . LEU F 2 136  ? 234.029 260.595 292.487 1.00 104.72 ?  137  LEU F CG  1 
ATOM   31422 C CD1 . LEU F 2 136  ? 233.408 260.431 293.863 1.00 104.72 ?  137  LEU F CD1 1 
ATOM   31423 C CD2 . LEU F 2 136  ? 233.253 261.664 291.743 1.00 104.72 ?  137  LEU F CD2 1 
ATOM   31424 N N   . LEU F 2 137  ? 236.548 258.489 291.113 1.00 101.00 ?  138  LEU F N   1 
ATOM   31425 C CA  . LEU F 2 137  ? 236.258 257.340 290.262 1.00 101.00 ?  138  LEU F CA  1 
ATOM   31426 C C   . LEU F 2 137  ? 237.063 256.098 290.651 1.00 101.00 ?  138  LEU F C   1 
ATOM   31427 O O   . LEU F 2 137  ? 236.578 254.987 290.457 1.00 101.00 ?  138  LEU F O   1 
ATOM   31428 C CB  . LEU F 2 137  ? 236.488 257.727 288.797 1.00 101.00 ?  138  LEU F CB  1 
ATOM   31429 C CG  . LEU F 2 137  ? 235.595 258.885 288.313 1.00 101.00 ?  138  LEU F CG  1 
ATOM   31430 C CD1 . LEU F 2 137  ? 235.902 259.177 286.849 1.00 101.00 ?  138  LEU F CD1 1 
ATOM   31431 C CD2 . LEU F 2 137  ? 234.109 258.575 288.451 1.00 101.00 ?  138  LEU F CD2 1 
ATOM   31432 N N   . THR F 2 138  ? 238.254 256.254 291.235 1.00 96.98  ?  139  THR F N   1 
ATOM   31433 C CA  . THR F 2 138  ? 239.000 255.121 291.799 1.00 96.98  ?  139  THR F CA  1 
ATOM   31434 C C   . THR F 2 138  ? 238.477 254.694 293.172 1.00 96.98  ?  139  THR F C   1 
ATOM   31435 O O   . THR F 2 138  ? 238.412 253.492 293.428 1.00 96.98  ?  139  THR F O   1 
ATOM   31436 C CB  . THR F 2 138  ? 240.502 255.399 291.868 1.00 96.98  ?  139  THR F CB  1 
ATOM   31437 O OG1 . THR F 2 138  ? 240.768 256.617 292.505 1.00 96.98  ?  139  THR F OG1 1 
ATOM   31438 C CG2 . THR F 2 138  ? 241.129 255.455 290.480 1.00 96.98  ?  139  THR F CG2 1 
ATOM   31439 N N   . ASN F 2 139  ? 238.049 255.616 294.041 1.00 104.17 ?  140  ASN F N   1 
ATOM   31440 C CA  . ASN F 2 139  ? 237.382 255.273 295.298 1.00 104.17 ?  140  ASN F CA  1 
ATOM   31441 C C   . ASN F 2 139  ? 236.531 256.425 295.904 1.00 104.17 ?  140  ASN F C   1 
ATOM   31442 O O   . ASN F 2 139  ? 237.089 257.385 296.438 1.00 104.17 ?  140  ASN F O   1 
ATOM   31443 C CB  . ASN F 2 139  ? 238.443 254.812 296.307 1.00 104.17 ?  140  ASN F CB  1 
ATOM   31444 C CG  . ASN F 2 139  ? 237.814 254.307 297.575 1.00 104.17 ?  140  ASN F CG  1 
ATOM   31445 O OD1 . ASN F 2 139  ? 236.609 254.141 297.675 1.00 104.17 ?  140  ASN F OD1 1 
ATOM   31446 N ND2 . ASN F 2 139  ? 238.616 254.078 298.578 1.00 104.17 ?  140  ASN F ND2 1 
ATOM   31447 N N   . PRO F 2 140  ? 235.190 256.319 295.917 1.00 97.83  ?  141  PRO F N   1 
ATOM   31448 C CA  . PRO F 2 140  ? 234.282 257.332 296.470 1.00 97.83  ?  141  PRO F CA  1 
ATOM   31449 C C   . PRO F 2 140  ? 233.974 257.193 297.982 1.00 97.83  ?  141  PRO F C   1 
ATOM   31450 O O   . PRO F 2 140  ? 233.285 258.030 298.559 1.00 97.83  ?  141  PRO F O   1 
ATOM   31451 C CB  . PRO F 2 140  ? 233.014 257.170 295.631 1.00 97.83  ?  141  PRO F CB  1 
ATOM   31452 C CG  . PRO F 2 140  ? 232.974 255.668 295.401 1.00 97.83  ?  141  PRO F CG  1 
ATOM   31453 C CD  . PRO F 2 140  ? 234.436 255.307 295.197 1.00 97.83  ?  141  PRO F CD  1 
ATOM   31454 N N   . LYS F 2 141  ? 234.482 256.146 298.621 1.00 104.45 ?  142  LYS F N   1 
ATOM   31455 C CA  . LYS F 2 141  ? 234.258 255.957 300.056 1.00 104.45 ?  142  LYS F CA  1 
ATOM   31456 C C   . LYS F 2 141  ? 235.151 256.878 300.900 1.00 104.45 ?  142  LYS F C   1 
ATOM   31457 O O   . LYS F 2 141  ? 234.748 257.366 301.956 1.00 104.45 ?  142  LYS F O   1 
ATOM   31458 C CB  . LYS F 2 141  ? 234.528 254.502 300.442 1.00 104.45 ?  142  LYS F CB  1 
ATOM   31459 C CG  . LYS F 2 141  ? 233.362 253.561 300.182 1.00 104.45 ?  142  LYS F CG  1 
ATOM   31460 C CD  . LYS F 2 141  ? 232.503 253.390 301.424 1.00 104.45 ?  142  LYS F CD  1 
ATOM   31461 C CE  . LYS F 2 141  ? 232.386 251.928 301.824 1.00 104.45 ?  142  LYS F CE  1 
ATOM   31462 N NZ  . LYS F 2 141  ? 232.525 251.744 303.294 1.00 104.45 1  142  LYS F NZ  1 
ATOM   31463 N N   . CYS F 2 142  ? 236.366 257.101 300.410 1.00 124.70 ?  143  CYS F N   1 
ATOM   31464 C CA  . CYS F 2 142  ? 237.361 257.927 301.084 1.00 124.70 ?  143  CYS F CA  1 
ATOM   31465 C C   . CYS F 2 142  ? 237.498 259.286 300.382 1.00 124.70 ?  143  CYS F C   1 
ATOM   31466 O O   . CYS F 2 142  ? 237.784 259.356 299.193 1.00 124.70 ?  143  CYS F O   1 
ATOM   31467 C CB  . CYS F 2 142  ? 238.702 257.181 301.123 1.00 124.70 ?  143  CYS F CB  1 
ATOM   31468 S SG  . CYS F 2 142  ? 238.578 255.400 301.440 1.00 124.70 ?  143  CYS F SG  1 
ATOM   31469 N N   . SER F 2 143  ? 237.333 260.375 301.126 1.00 117.89 ?  144  SER F N   1 
ATOM   31470 C CA  . SER F 2 143  ? 237.368 261.766 300.657 1.00 117.89 ?  144  SER F CA  1 
ATOM   31471 C C   . SER F 2 143  ? 238.745 262.270 300.228 1.00 117.89 ?  144  SER F C   1 
ATOM   31472 O O   . SER F 2 143  ? 238.887 263.407 299.777 1.00 117.89 ?  144  SER F O   1 
ATOM   31473 C CB  . SER F 2 143  ? 236.869 262.668 301.786 1.00 117.89 ?  144  SER F CB  1 
ATOM   31474 O OG  . SER F 2 143  ? 235.517 262.370 302.043 1.00 117.89 ?  144  SER F OG  1 
ATOM   31475 N N   . TYR F 2 144  ? 239.764 261.447 300.421 1.00 111.54 ?  145  TYR F N   1 
ATOM   31476 C CA  . TYR F 2 144  ? 241.117 261.659 299.953 1.00 111.54 ?  145  TYR F CA  1 
ATOM   31477 C C   . TYR F 2 144  ? 241.744 260.294 299.709 1.00 111.54 ?  145  TYR F C   1 
ATOM   31478 O O   . TYR F 2 144  ? 241.510 259.357 300.476 1.00 111.54 ?  145  TYR F O   1 
ATOM   31479 C CB  . TYR F 2 144  ? 241.880 262.453 301.014 1.00 111.54 ?  145  TYR F CB  1 
ATOM   31480 C CG  . TYR F 2 144  ? 243.380 262.556 300.834 1.00 111.54 ?  145  TYR F CG  1 
ATOM   31481 C CD1 . TYR F 2 144  ? 243.917 263.178 299.691 1.00 111.54 ?  145  TYR F CD1 1 
ATOM   31482 C CD2 . TYR F 2 144  ? 244.234 262.109 301.860 1.00 111.54 ?  145  TYR F CD2 1 
ATOM   31483 C CE1 . TYR F 2 144  ? 245.307 263.375 299.588 1.00 111.54 ?  145  TYR F CE1 1 
ATOM   31484 C CE2 . TYR F 2 144  ? 245.621 262.323 301.769 1.00 111.54 ?  145  TYR F CE2 1 
ATOM   31485 C CZ  . TYR F 2 144  ? 246.159 262.968 300.635 1.00 111.54 ?  145  TYR F CZ  1 
ATOM   31486 O OH  . TYR F 2 144  ? 247.495 263.201 300.549 1.00 111.54 ?  145  TYR F OH  1 
ATOM   31487 N N   . ILE F 2 145  ? 242.569 260.196 298.674 1.00 110.20 ?  146  ILE F N   1 
ATOM   31488 C CA  . ILE F 2 145  ? 243.513 259.098 298.515 1.00 110.20 ?  146  ILE F CA  1 
ATOM   31489 C C   . ILE F 2 145  ? 244.888 259.753 298.530 1.00 110.20 ?  146  ILE F C   1 
ATOM   31490 O O   . ILE F 2 145  ? 245.211 260.473 297.581 1.00 110.20 ?  146  ILE F O   1 
ATOM   31491 C CB  . ILE F 2 145  ? 243.270 258.307 297.215 1.00 110.20 ?  146  ILE F CB  1 
ATOM   31492 C CG1 . ILE F 2 145  ? 241.894 257.621 297.218 1.00 110.20 ?  146  ILE F CG1 1 
ATOM   31493 C CG2 . ILE F 2 145  ? 244.375 257.263 297.014 1.00 110.20 ?  146  ILE F CG2 1 
ATOM   31494 C CD1 . ILE F 2 145  ? 241.542 257.045 295.842 1.00 110.20 ?  146  ILE F CD1 1 
ATOM   31495 N N   . PRO F 2 146  ? 245.717 259.526 299.556 1.00 102.07 ?  147  PRO F N   1 
ATOM   31496 C CA  . PRO F 2 146  ? 247.119 259.939 299.466 1.00 102.07 ?  147  PRO F CA  1 
ATOM   31497 C C   . PRO F 2 146  ? 247.839 259.157 298.384 1.00 102.07 ?  147  PRO F C   1 
ATOM   31498 O O   . PRO F 2 146  ? 247.379 258.077 297.981 1.00 102.07 ?  147  PRO F O   1 
ATOM   31499 C CB  . PRO F 2 146  ? 247.672 259.606 300.858 1.00 102.07 ?  147  PRO F CB  1 
ATOM   31500 C CG  . PRO F 2 146  ? 246.816 258.481 301.326 1.00 102.07 ?  147  PRO F CG  1 
ATOM   31501 C CD  . PRO F 2 146  ? 245.442 258.768 300.789 1.00 102.07 ?  147  PRO F CD  1 
ATOM   31502 N N   . PRO F 2 147  ? 248.957 259.673 297.873 1.00 94.62  ?  148  PRO F N   1 
ATOM   31503 C CA  . PRO F 2 147  ? 249.732 258.905 296.892 1.00 94.62  ?  148  PRO F CA  1 
ATOM   31504 C C   . PRO F 2 147  ? 250.193 257.580 297.478 1.00 94.62  ?  148  PRO F C   1 
ATOM   31505 O O   . PRO F 2 147  ? 250.561 257.490 298.651 1.00 94.62  ?  148  PRO F O   1 
ATOM   31506 C CB  . PRO F 2 147  ? 250.915 259.828 296.571 1.00 94.62  ?  148  PRO F CB  1 
ATOM   31507 C CG  . PRO F 2 147  ? 250.996 260.770 297.731 1.00 94.62  ?  148  PRO F CG  1 
ATOM   31508 C CD  . PRO F 2 147  ? 249.583 260.969 298.181 1.00 94.62  ?  148  PRO F CD  1 
ATOM   31509 N N   . CYS F 2 148  ? 250.160 256.541 296.646 1.00 117.17 ?  149  CYS F N   1 
ATOM   31510 C CA  . CYS F 2 148  ? 250.488 255.199 297.106 1.00 117.17 ?  149  CYS F CA  1 
ATOM   31511 C C   . CYS F 2 148  ? 251.964 255.117 297.478 1.00 117.17 ?  149  CYS F C   1 
ATOM   31512 O O   . CYS F 2 148  ? 252.835 255.541 296.712 1.00 117.17 ?  149  CYS F O   1 
ATOM   31513 C CB  . CYS F 2 148  ? 250.148 254.179 296.020 1.00 117.17 ?  149  CYS F CB  1 
ATOM   31514 S SG  . CYS F 2 148  ? 249.921 252.479 296.595 1.00 117.17 ?  149  CYS F SG  1 
ATOM   31515 N N   . LYS F 2 149  ? 252.241 254.569 298.658 1.00 107.72 ?  150  LYS F N   1 
ATOM   31516 C CA  . LYS F 2 149  ? 253.593 254.489 299.191 1.00 107.72 ?  150  LYS F CA  1 
ATOM   31517 C C   . LYS F 2 149  ? 254.002 253.032 299.355 1.00 107.72 ?  150  LYS F C   1 
ATOM   31518 O O   . LYS F 2 149  ? 253.167 252.159 299.614 1.00 107.72 ?  150  LYS F O   1 
ATOM   31519 C CB  . LYS F 2 149  ? 253.705 255.216 300.536 1.00 107.72 ?  150  LYS F CB  1 
ATOM   31520 C CG  . LYS F 2 149  ? 253.334 256.690 300.478 1.00 107.72 ?  150  LYS F CG  1 
ATOM   31521 C CD  . LYS F 2 149  ? 254.250 257.457 299.538 1.00 107.72 ?  150  LYS F CD  1 
ATOM   31522 C CE  . LYS F 2 149  ? 255.692 257.426 300.021 1.00 107.72 ?  150  LYS F CE  1 
ATOM   31523 N NZ  . LYS F 2 149  ? 255.840 258.039 301.370 1.00 107.72 1  150  LYS F NZ  1 
ATOM   31524 N N   . ARG F 2 150  ? 255.288 252.733 299.189 1.00 107.20 ?  151  ARG F N   1 
ATOM   31525 C CA  . ARG F 2 150  ? 255.747 251.350 299.319 1.00 107.20 ?  151  ARG F CA  1 
ATOM   31526 C C   . ARG F 2 150  ? 255.688 250.847 300.771 1.00 107.20 ?  151  ARG F C   1 
ATOM   31527 O O   . ARG F 2 150  ? 255.588 249.643 301.008 1.00 107.20 ?  151  ARG F O   1 
ATOM   31528 C CB  . ARG F 2 150  ? 257.140 251.171 298.702 1.00 107.20 ?  151  ARG F CB  1 
ATOM   31529 C CG  . ARG F 2 150  ? 258.303 251.436 299.636 1.00 107.20 ?  151  ARG F CG  1 
ATOM   31530 C CD  . ARG F 2 150  ? 259.639 251.220 298.944 1.00 107.20 ?  151  ARG F CD  1 
ATOM   31531 N NE  . ARG F 2 150  ? 259.768 252.016 297.726 1.00 107.20 ?  151  ARG F NE  1 
ATOM   31532 C CZ  . ARG F 2 150  ? 260.288 253.238 297.686 1.00 107.20 ?  151  ARG F CZ  1 
ATOM   31533 N NH1 . ARG F 2 150  ? 260.369 253.890 296.534 1.00 107.20 1  151  ARG F NH1 1 
ATOM   31534 N NH2 . ARG F 2 150  ? 260.730 253.810 298.798 1.00 107.20 ?  151  ARG F NH2 1 
ATOM   31535 N N   . GLU F 2 151  ? 255.748 251.764 301.735 1.00 103.89 ?  152  GLU F N   1 
ATOM   31536 C CA  . GLU F 2 151  ? 255.641 251.378 303.136 1.00 103.89 ?  152  GLU F CA  1 
ATOM   31537 C C   . GLU F 2 151  ? 254.282 251.799 303.676 1.00 103.89 ?  152  GLU F C   1 
ATOM   31538 O O   . GLU F 2 151  ? 253.862 252.945 303.487 1.00 103.89 ?  152  GLU F O   1 
ATOM   31539 C CB  . GLU F 2 151  ? 256.760 252.009 303.966 1.00 103.89 ?  152  GLU F CB  1 
ATOM   31540 C CG  . GLU F 2 151  ? 258.161 251.652 303.498 1.00 103.89 ?  152  GLU F CG  1 
ATOM   31541 C CD  . GLU F 2 151  ? 259.240 252.262 304.369 1.00 103.89 ?  152  GLU F CD  1 
ATOM   31542 O OE1 . GLU F 2 151  ? 258.901 252.825 305.431 1.00 103.89 ?  152  GLU F OE1 1 
ATOM   31543 O OE2 . GLU F 2 151  ? 260.428 252.181 303.992 1.00 103.89 -1 152  GLU F OE2 1 
ATOM   31544 N N   . ASN F 2 152  ? 253.598 250.868 304.345 1.00 99.46  ?  153  ASN F N   1 
ATOM   31545 C CA  . ASN F 2 152  ? 252.305 251.185 304.942 1.00 99.46  ?  153  ASN F CA  1 
ATOM   31546 C C   . ASN F 2 152  ? 252.436 252.216 306.055 1.00 99.46  ?  153  ASN F C   1 
ATOM   31547 O O   . ASN F 2 152  ? 251.536 253.042 306.242 1.00 99.46  ?  153  ASN F O   1 
ATOM   31548 C CB  . ASN F 2 152  ? 251.641 249.915 305.471 1.00 99.46  ?  153  ASN F CB  1 
ATOM   31549 C CG  . ASN F 2 152  ? 251.316 248.925 304.371 1.00 99.46  ?  153  ASN F CG  1 
ATOM   31550 O OD1 . ASN F 2 152  ? 251.055 249.309 303.231 1.00 99.46  ?  153  ASN F OD1 1 
ATOM   31551 N ND2 . ASN F 2 152  ? 251.331 247.640 304.708 1.00 99.46  ?  153  ASN F ND2 1 
ATOM   31552 N N   . GLN F 2 153  ? 253.538 252.175 306.809 1.00 101.35 ?  154  GLN F N   1 
ATOM   31553 C CA  . GLN F 2 153  ? 253.745 253.155 307.871 1.00 101.35 ?  154  GLN F CA  1 
ATOM   31554 C C   . GLN F 2 153  ? 253.850 254.567 307.306 1.00 101.35 ?  154  GLN F C   1 
ATOM   31555 O O   . GLN F 2 153  ? 253.281 255.511 307.865 1.00 101.35 ?  154  GLN F O   1 
ATOM   31556 C CB  . GLN F 2 153  ? 254.998 252.806 308.676 1.00 101.35 ?  154  GLN F CB  1 
ATOM   31557 C CG  . GLN F 2 153  ? 254.913 251.497 309.451 1.00 101.35 ?  154  GLN F CG  1 
ATOM   31558 C CD  . GLN F 2 153  ? 255.143 250.276 308.580 1.00 101.35 ?  154  GLN F CD  1 
ATOM   31559 O OE1 . GLN F 2 153  ? 255.437 250.393 307.390 1.00 101.35 ?  154  GLN F OE1 1 
ATOM   31560 N NE2 . GLN F 2 153  ? 255.009 249.095 309.172 1.00 101.35 ?  154  GLN F NE2 1 
ATOM   31561 N N   . LYS F 2 154  ? 254.577 254.730 306.198 1.00 104.65 ?  155  LYS F N   1 
ATOM   31562 C CA  . LYS F 2 154  ? 254.691 256.045 305.576 1.00 104.65 ?  155  LYS F CA  1 
ATOM   31563 C C   . LYS F 2 154  ? 253.342 256.528 305.057 1.00 104.65 ?  155  LYS F C   1 
ATOM   31564 O O   . LYS F 2 154  ? 253.015 257.716 305.165 1.00 104.65 ?  155  LYS F O   1 
ATOM   31565 C CB  . LYS F 2 154  ? 255.721 256.006 304.448 1.00 104.65 ?  155  LYS F CB  1 
ATOM   31566 C CG  . LYS F 2 154  ? 257.106 255.569 304.893 1.00 104.65 ?  155  LYS F CG  1 
ATOM   31567 C CD  . LYS F 2 154  ? 257.635 256.458 306.007 1.00 104.65 ?  155  LYS F CD  1 
ATOM   31568 C CE  . LYS F 2 154  ? 259.005 255.998 306.480 1.00 104.65 ?  155  LYS F CE  1 
ATOM   31569 N NZ  . LYS F 2 154  ? 259.513 256.830 307.605 1.00 104.65 1  155  LYS F NZ  1 
ATOM   31570 N N   . ASN F 2 155  ? 252.549 255.620 304.485 1.00 106.23 ?  156  ASN F N   1 
ATOM   31571 C CA  . ASN F 2 155  ? 251.216 255.989 304.020 1.00 106.23 ?  156  ASN F CA  1 
ATOM   31572 C C   . ASN F 2 155  ? 250.330 256.423 305.182 1.00 106.23 ?  156  ASN F C   1 
ATOM   31573 O O   . ASN F 2 155  ? 249.580 257.400 305.070 1.00 106.23 ?  156  ASN F O   1 
ATOM   31574 C CB  . ASN F 2 155  ? 250.586 254.818 303.265 1.00 106.23 ?  156  ASN F CB  1 
ATOM   31575 C CG  . ASN F 2 155  ? 249.475 255.254 302.329 1.00 106.23 ?  156  ASN F CG  1 
ATOM   31576 O OD1 . ASN F 2 155  ? 248.725 256.184 302.624 1.00 106.23 ?  156  ASN F OD1 1 
ATOM   31577 N ND2 . ASN F 2 155  ? 249.368 254.582 301.189 1.00 106.23 ?  156  ASN F ND2 1 
ATOM   31578 N N   . LEU F 2 156  ? 250.406 255.710 306.308 1.00 107.01 ?  157  LEU F N   1 
ATOM   31579 C CA  . LEU F 2 156  ? 249.639 256.100 307.487 1.00 107.01 ?  157  LEU F CA  1 
ATOM   31580 C C   . LEU F 2 156  ? 250.083 257.461 308.011 1.00 107.01 ?  157  LEU F C   1 
ATOM   31581 O O   . LEU F 2 156  ? 249.251 258.281 308.419 1.00 107.01 ?  157  LEU F O   1 
ATOM   31582 C CB  . LEU F 2 156  ? 249.773 255.036 308.577 1.00 107.01 ?  157  LEU F CB  1 
ATOM   31583 C CG  . LEU F 2 156  ? 249.065 255.324 309.902 1.00 107.01 ?  157  LEU F CG  1 
ATOM   31584 C CD1 . LEU F 2 156  ? 247.570 255.506 309.687 1.00 107.01 ?  157  LEU F CD1 1 
ATOM   31585 C CD2 . LEU F 2 156  ? 249.335 254.214 310.906 1.00 107.01 ?  157  LEU F CD2 1 
ATOM   31586 N N   . GLU F 2 157  ? 251.395 257.714 308.015 1.00 115.75 ?  158  GLU F N   1 
ATOM   31587 C CA  . GLU F 2 157  ? 251.894 259.015 308.450 1.00 115.75 ?  158  GLU F CA  1 
ATOM   31588 C C   . GLU F 2 157  ? 251.405 260.129 307.532 1.00 115.75 ?  158  GLU F C   1 
ATOM   31589 O O   . GLU F 2 157  ? 251.032 261.210 308.000 1.00 115.75 ?  158  GLU F O   1 
ATOM   31590 C CB  . GLU F 2 157  ? 253.422 259.001 308.513 1.00 115.75 ?  158  GLU F CB  1 
ATOM   31591 C CG  . GLU F 2 157  ? 253.993 258.103 309.599 1.00 115.75 ?  158  GLU F CG  1 
ATOM   31592 C CD  . GLU F 2 157  ? 253.671 258.595 310.998 1.00 115.75 ?  158  GLU F CD  1 
ATOM   31593 O OE1 . GLU F 2 157  ? 253.433 259.810 311.166 1.00 115.75 ?  158  GLU F OE1 1 
ATOM   31594 O OE2 . GLU F 2 157  ? 253.653 257.764 311.931 1.00 115.75 -1 158  GLU F OE2 1 
ATOM   31595 N N   . SER F 2 158  ? 251.402 259.883 306.220 1.00 114.13 ?  159  SER F N   1 
ATOM   31596 C CA  . SER F 2 158  ? 250.880 260.873 305.280 1.00 114.13 ?  159  SER F CA  1 
ATOM   31597 C C   . SER F 2 158  ? 249.392 261.116 305.507 1.00 114.13 ?  159  SER F C   1 
ATOM   31598 O O   . SER F 2 158  ? 248.923 262.259 305.434 1.00 114.13 ?  159  SER F O   1 
ATOM   31599 C CB  . SER F 2 158  ? 251.138 260.420 303.843 1.00 114.13 ?  159  SER F CB  1 
ATOM   31600 O OG  . SER F 2 158  ? 252.525 260.264 303.598 1.00 114.13 ?  159  SER F OG  1 
ATOM   31601 N N   . VAL F 2 159  ? 248.625 260.069 305.821 1.00 111.27 ?  160  VAL F N   1 
ATOM   31602 C CA  . VAL F 2 159  ? 247.225 260.240 306.208 1.00 111.27 ?  160  VAL F CA  1 
ATOM   31603 C C   . VAL F 2 159  ? 247.114 261.089 307.464 1.00 111.27 ?  160  VAL F C   1 
ATOM   31604 O O   . VAL F 2 159  ? 246.372 262.064 307.444 1.00 111.27 ?  160  VAL F O   1 
ATOM   31605 C CB  . VAL F 2 159  ? 246.493 258.902 306.364 1.00 111.27 ?  160  VAL F CB  1 
ATOM   31606 C CG1 . VAL F 2 159  ? 245.140 259.077 307.048 1.00 111.27 ?  160  VAL F CG1 1 
ATOM   31607 C CG2 . VAL F 2 159  ? 246.276 258.338 304.973 1.00 111.27 ?  160  VAL F CG2 1 
ATOM   31608 N N   . MET F 2 160  ? 247.870 260.806 308.524 1.00 114.50 ?  161  MET F N   1 
ATOM   31609 C CA  . MET F 2 160  ? 247.815 261.625 309.736 1.00 114.50 ?  161  MET F CA  1 
ATOM   31610 C C   . MET F 2 160  ? 248.266 263.069 309.476 1.00 114.50 ?  161  MET F C   1 
ATOM   31611 O O   . MET F 2 160  ? 247.667 264.007 309.996 1.00 114.50 ?  161  MET F O   1 
ATOM   31612 C CB  . MET F 2 160  ? 248.652 261.003 310.860 1.00 114.50 ?  161  MET F CB  1 
ATOM   31613 C CG  . MET F 2 160  ? 248.209 259.592 311.271 1.00 114.50 ?  161  MET F CG  1 
ATOM   31614 S SD  . MET F 2 160  ? 246.447 259.307 311.536 1.00 114.50 ?  161  MET F SD  1 
ATOM   31615 C CE  . MET F 2 160  ? 246.091 260.518 312.819 1.00 114.50 ?  161  MET F CE  1 
ATOM   31616 N N   . ASN F 2 161  ? 249.272 263.266 308.632 1.00 124.43 ?  162  ASN F N   1 
ATOM   31617 C CA  . ASN F 2 161  ? 249.754 264.572 308.193 1.00 124.43 ?  162  ASN F CA  1 
ATOM   31618 C C   . ASN F 2 161  ? 248.663 265.345 307.428 1.00 124.43 ?  162  ASN F C   1 
ATOM   31619 O O   . ASN F 2 161  ? 248.314 266.464 307.809 1.00 124.43 ?  162  ASN F O   1 
ATOM   31620 C CB  . ASN F 2 161  ? 251.015 264.327 307.350 1.00 124.43 ?  162  ASN F CB  1 
ATOM   31621 C CG  . ASN F 2 161  ? 251.579 265.580 306.711 1.00 124.43 ?  162  ASN F CG  1 
ATOM   31622 O OD1 . ASN F 2 161  ? 251.077 266.072 305.720 1.00 124.43 ?  162  ASN F OD1 1 
ATOM   31623 N ND2 . ASN F 2 161  ? 252.637 266.128 307.247 1.00 124.43 ?  162  ASN F ND2 1 
ATOM   31624 N N   . TRP F 2 162  ? 248.071 264.737 306.400 1.00 115.13 ?  163  TRP F N   1 
ATOM   31625 C CA  . TRP F 2 162  ? 246.999 265.347 305.621 1.00 115.13 ?  163  TRP F CA  1 
ATOM   31626 C C   . TRP F 2 162  ? 245.755 265.588 306.475 1.00 115.13 ?  163  TRP F C   1 
ATOM   31627 O O   . TRP F 2 162  ? 245.139 266.645 306.397 1.00 115.13 ?  163  TRP F O   1 
ATOM   31628 C CB  . TRP F 2 162  ? 246.675 264.463 304.418 1.00 115.13 ?  163  TRP F CB  1 
ATOM   31629 C CG  . TRP F 2 162  ? 245.582 265.001 303.550 1.00 115.13 ?  163  TRP F CG  1 
ATOM   31630 C CD1 . TRP F 2 162  ? 245.764 265.810 302.483 1.00 115.13 ?  163  TRP F CD1 1 
ATOM   31631 C CD2 . TRP F 2 162  ? 244.133 264.859 303.695 1.00 115.13 ?  163  TRP F CD2 1 
ATOM   31632 N NE1 . TRP F 2 162  ? 244.539 266.171 301.958 1.00 115.13 ?  163  TRP F NE1 1 
ATOM   31633 C CE2 . TRP F 2 162  ? 243.499 265.623 302.674 1.00 115.13 ?  163  TRP F CE2 1 
ATOM   31634 C CE3 . TRP F 2 162  ? 243.287 264.170 304.594 1.00 115.13 ?  163  TRP F CE3 1 
ATOM   31635 C CZ2 . TRP F 2 162  ? 242.105 265.715 302.552 1.00 115.13 ?  163  TRP F CZ2 1 
ATOM   31636 C CZ3 . TRP F 2 162  ? 241.886 264.260 304.485 1.00 115.13 ?  163  TRP F CZ3 1 
ATOM   31637 C CH2 . TRP F 2 162  ? 241.293 265.031 303.469 1.00 115.13 ?  163  TRP F CH2 1 
ATOM   31638 N N   . GLN F 2 163  ? 245.481 264.618 307.390 1.00 115.90 ?  164  GLN F N   1 
ATOM   31639 C CA  . GLN F 2 163  ? 244.343 264.669 308.363 1.00 115.90 ?  164  GLN F CA  1 
ATOM   31640 C C   . GLN F 2 163  ? 244.520 265.830 309.293 1.00 115.90 ?  164  GLN F C   1 
ATOM   31641 O O   . GLN F 2 163  ? 243.612 266.625 309.371 1.00 115.90 ?  164  GLN F O   1 
ATOM   31642 C CB  . GLN F 2 163  ? 244.107 263.417 309.216 1.00 115.90 ?  164  GLN F CB  1 
ATOM   31643 C CG  . GLN F 2 163  ? 242.802 263.429 309.994 1.00 115.90 ?  164  GLN F CG  1 
ATOM   31644 C CD  . GLN F 2 163  ? 242.418 262.055 310.503 1.00 115.90 ?  164  GLN F CD  1 
ATOM   31645 O OE1 . GLN F 2 163  ? 243.214 261.374 311.149 1.00 115.90 ?  164  GLN F OE1 1 
ATOM   31646 N NE2 . GLN F 2 163  ? 241.191 261.637 310.213 1.00 115.90 ?  164  GLN F NE2 1 
ATOM   31647 N N   . GLN F 2 164  ? 245.715 266.109 309.791 1.00 125.41 ?  165  GLN F N   1 
ATOM   31648 C CA  . GLN F 2 164  ? 246.041 267.278 310.610 1.00 125.41 ?  165  GLN F CA  1 
ATOM   31649 C C   . GLN F 2 164  ? 245.908 268.579 309.812 1.00 125.41 ?  165  GLN F C   1 
ATOM   31650 O O   . GLN F 2 164  ? 245.322 269.535 310.301 1.00 125.41 ?  165  GLN F O   1 
ATOM   31651 C CB  . GLN F 2 164  ? 247.445 267.108 311.214 1.00 125.41 ?  165  GLN F CB  1 
ATOM   31652 C CG  . GLN F 2 164  ? 247.991 268.361 311.917 1.00 125.41 ?  165  GLN F CG  1 
ATOM   31653 C CD  . GLN F 2 164  ? 247.134 268.890 313.061 1.00 125.41 ?  165  GLN F CD  1 
ATOM   31654 O OE1 . GLN F 2 164  ? 246.256 268.221 313.590 1.00 125.41 ?  165  GLN F OE1 1 
ATOM   31655 N NE2 . GLN F 2 164  ? 247.367 270.103 313.504 1.00 125.41 ?  165  GLN F NE2 1 
ATOM   31656 N N   . TYR F 2 165  ? 246.371 268.590 308.563 1.00 117.49 ?  166  TYR F N   1 
ATOM   31657 C CA  . TYR F 2 165  ? 246.212 269.701 307.623 1.00 117.49 ?  166  TYR F CA  1 
ATOM   31658 C C   . TYR F 2 165  ? 244.760 269.919 307.157 1.00 117.49 ?  166  TYR F C   1 
ATOM   31659 O O   . TYR F 2 165  ? 244.481 270.821 306.381 1.00 117.49 ?  166  TYR F O   1 
ATOM   31660 C CB  . TYR F 2 165  ? 247.185 269.467 306.458 1.00 117.49 ?  166  TYR F CB  1 
ATOM   31661 C CG  . TYR F 2 165  ? 247.198 270.531 305.379 1.00 117.49 ?  166  TYR F CG  1 
ATOM   31662 C CD1 . TYR F 2 165  ? 247.695 271.816 305.657 1.00 117.49 ?  166  TYR F CD1 1 
ATOM   31663 C CD2 . TYR F 2 165  ? 246.719 270.233 304.102 1.00 117.49 ?  166  TYR F CD2 1 
ATOM   31664 C CE1 . TYR F 2 165  ? 247.723 272.797 304.656 1.00 117.49 ?  166  TYR F CE1 1 
ATOM   31665 C CE2 . TYR F 2 165  ? 246.742 271.214 303.101 1.00 117.49 ?  166  TYR F CE2 1 
ATOM   31666 C CZ  . TYR F 2 165  ? 247.249 272.497 303.378 1.00 117.49 ?  166  TYR F CZ  1 
ATOM   31667 O OH  . TYR F 2 165  ? 247.283 273.442 302.415 1.00 117.49 ?  166  TYR F OH  1 
ATOM   31668 N N   . TRP F 2 166  ? 243.820 269.110 307.625 1.00 119.29 ?  167  TRP F N   1 
ATOM   31669 C CA  . TRP F 2 166  ? 242.399 269.231 307.327 1.00 119.29 ?  167  TRP F CA  1 
ATOM   31670 C C   . TRP F 2 166  ? 241.520 269.447 308.566 1.00 119.29 ?  167  TRP F C   1 
ATOM   31671 O O   . TRP F 2 166  ? 240.412 269.935 308.458 1.00 119.29 ?  167  TRP F O   1 
ATOM   31672 C CB  . TRP F 2 166  ? 241.964 268.008 306.519 1.00 119.29 ?  167  TRP F CB  1 
ATOM   31673 C CG  . TRP F 2 166  ? 240.882 268.325 305.560 1.00 119.29 ?  167  TRP F CG  1 
ATOM   31674 C CD1 . TRP F 2 166  ? 239.599 267.933 305.638 1.00 119.29 ?  167  TRP F CD1 1 
ATOM   31675 C CD2 . TRP F 2 166  ? 240.978 269.191 304.399 1.00 119.29 ?  167  TRP F CD2 1 
ATOM   31676 N NE1 . TRP F 2 166  ? 238.892 268.505 304.607 1.00 119.29 ?  167  TRP F NE1 1 
ATOM   31677 C CE2 . TRP F 2 166  ? 239.687 269.308 303.827 1.00 119.29 ?  167  TRP F CE2 1 
ATOM   31678 C CE3 . TRP F 2 166  ? 242.017 269.923 303.798 1.00 119.29 ?  167  TRP F CE3 1 
ATOM   31679 C CZ2 . TRP F 2 166  ? 239.434 270.123 302.721 1.00 119.29 ?  167  TRP F CZ2 1 
ATOM   31680 C CZ3 . TRP F 2 166  ? 241.777 270.738 302.686 1.00 119.29 ?  167  TRP F CZ3 1 
ATOM   31681 C CH2 . TRP F 2 166  ? 240.488 270.843 302.148 1.00 119.29 ?  167  TRP F CH2 1 
ATOM   31682 N N   . LYS F 2 167  ? 242.011 269.120 309.759 1.00 120.14 ?  168  LYS F N   1 
ATOM   31683 C CA  . LYS F 2 167  ? 241.321 269.341 311.042 1.00 120.14 ?  168  LYS F CA  1 
ATOM   31684 C C   . LYS F 2 167  ? 241.369 270.787 311.520 1.00 120.14 ?  168  LYS F C   1 
ATOM   31685 O O   . LYS F 2 167  ? 240.519 271.197 312.300 1.00 120.14 ?  168  LYS F O   1 
ATOM   31686 C CB  . LYS F 2 167  ? 241.919 268.446 312.125 1.00 120.14 ?  168  LYS F CB  1 
ATOM   31687 C CG  . LYS F 2 167  ? 241.696 266.973 311.889 1.00 120.14 ?  168  LYS F CG  1 
ATOM   31688 C CD  . LYS F 2 167  ? 241.258 266.135 313.027 1.00 120.14 ?  168  LYS F CD  1 
ATOM   31689 C CE  . LYS F 2 167  ? 242.125 266.225 314.208 1.00 120.14 ?  168  LYS F CE  1 
ATOM   31690 N NZ  . LYS F 2 167  ? 243.329 265.483 314.087 1.00 120.14 1  168  LYS F NZ  1 
ATOM   31691 N N   . ASP F 2 168  ? 242.378 271.533 311.081 1.00 126.86 ?  169  ASP F N   1 
ATOM   31692 C CA  . ASP F 2 168  ? 242.545 272.923 311.500 1.00 126.86 ?  169  ASP F CA  1 
ATOM   31693 C C   . ASP F 2 168  ? 241.486 273.845 310.902 1.00 126.86 ?  169  ASP F C   1 
ATOM   31694 O O   . ASP F 2 168  ? 241.004 274.761 311.568 1.00 126.86 ?  169  ASP F O   1 
ATOM   31695 C CB  . ASP F 2 168  ? 243.946 273.428 311.142 1.00 126.86 ?  169  ASP F CB  1 
ATOM   31696 C CG  . ASP F 2 168  ? 244.339 273.100 309.715 1.00 126.86 ?  169  ASP F CG  1 
ATOM   31697 O OD1 . ASP F 2 168  ? 243.483 272.590 308.964 1.00 126.86 ?  169  ASP F OD1 1 
ATOM   31698 O OD2 . ASP F 2 168  ? 245.506 273.352 309.346 1.00 126.86 -1 169  ASP F OD2 1 
ATOM   31699 N N   . GLU F 2 169  ? 241.130 273.603 309.646 1.00 141.93 ?  170  GLU F N   1 
ATOM   31700 C CA  . GLU F 2 169  ? 240.128 274.417 308.968 1.00 141.93 ?  170  GLU F CA  1 
ATOM   31701 C C   . GLU F 2 169  ? 238.780 273.705 308.972 1.00 141.93 ?  170  GLU F C   1 
ATOM   31702 O O   . GLU F 2 169  ? 238.438 273.007 308.017 1.00 141.93 ?  170  GLU F O   1 
ATOM   31703 C CB  . GLU F 2 169  ? 240.568 274.705 307.532 1.00 141.93 ?  170  GLU F CB  1 
ATOM   31704 C CG  . GLU F 2 169  ? 241.965 275.291 307.427 1.00 141.93 ?  170  GLU F CG  1 
ATOM   31705 C CD  . GLU F 2 169  ? 242.457 275.378 305.996 1.00 141.93 ?  170  GLU F CD  1 
ATOM   31706 O OE1 . GLU F 2 169  ? 241.776 274.838 305.099 1.00 141.93 ?  170  GLU F OE1 1 
ATOM   31707 O OE2 . GLU F 2 169  ? 243.525 275.985 305.769 1.00 141.93 -1 170  GLU F OE2 1 
ATOM   31708 N N   . ILE F 2 170  ? 238.014 273.884 310.045 1.00 155.00 ?  171  ILE F N   1 
ATOM   31709 C CA  . ILE F 2 170  ? 236.713 273.239 310.157 1.00 155.00 ?  171  ILE F CA  1 
ATOM   31710 C C   . ILE F 2 170  ? 235.592 274.247 310.445 1.00 155.00 ?  171  ILE F C   1 
ATOM   31711 O O   . ILE F 2 170  ? 235.733 275.049 311.368 1.00 155.00 ?  171  ILE F O   1 
ATOM   31712 C CB  . ILE F 2 170  ? 236.711 272.195 311.289 1.00 155.00 ?  171  ILE F CB  1 
ATOM   31713 C CG1 . ILE F 2 170  ? 237.607 271.011 310.924 1.00 155.00 ?  171  ILE F CG1 1 
ATOM   31714 C CG2 . ILE F 2 170  ? 235.297 271.712 311.567 1.00 155.00 ?  171  ILE F CG2 1 
ATOM   31715 C CD1 . ILE F 2 170  ? 237.513 269.862 311.904 1.00 155.00 ?  171  ILE F CD1 1 
ATOM   31716 N N   . GLY F 2 171  ? 234.484 274.238 309.690 1.00 167.03 ?  172  GLY F N   1 
ATOM   31717 C CA  . GLY F 2 171  ? 233.379 275.157 309.955 1.00 167.03 ?  172  GLY F CA  1 
ATOM   31718 C C   . GLY F 2 171  ? 233.505 276.541 309.361 1.00 167.03 ?  172  GLY F C   1 
ATOM   31719 O O   . GLY F 2 171  ? 232.814 276.863 308.422 1.00 167.03 ?  172  GLY F O   1 
ATOM   31720 N N   . SER F 2 172  ? 234.351 277.374 309.925 1.00 185.74 ?  173  SER F N   1 
ATOM   31721 C CA  . SER F 2 172  ? 234.566 278.758 309.519 1.00 185.74 ?  173  SER F CA  1 
ATOM   31722 C C   . SER F 2 172  ? 235.520 278.915 308.319 1.00 185.74 ?  173  SER F C   1 
ATOM   31723 O O   . SER F 2 172  ? 235.933 277.937 307.700 1.00 185.74 ?  173  SER F O   1 
ATOM   31724 C CB  . SER F 2 172  ? 235.025 279.552 310.730 1.00 185.74 ?  173  SER F CB  1 
ATOM   31725 O OG  . SER F 2 172  ? 236.255 279.111 311.197 1.00 185.74 ?  173  SER F OG  1 
ATOM   31726 N N   . GLN F 2 173  ? 236.049 280.104 307.964 1.00 179.29 ?  174  GLN F N   1 
ATOM   31727 C CA  . GLN F 2 173  ? 236.867 280.316 306.761 1.00 179.29 ?  174  GLN F CA  1 
ATOM   31728 C C   . GLN F 2 173  ? 236.366 279.641 305.443 1.00 179.29 ?  174  GLN F C   1 
ATOM   31729 O O   . GLN F 2 173  ? 237.076 278.789 304.895 1.00 179.29 ?  174  GLN F O   1 
ATOM   31730 C CB  . GLN F 2 173  ? 238.374 280.081 307.045 1.00 179.29 ?  174  GLN F CB  1 
ATOM   31731 C CG  . GLN F 2 173  ? 239.374 280.395 305.939 1.00 179.29 ?  174  GLN F CG  1 
ATOM   31732 C CD  . GLN F 2 173  ? 240.811 280.282 306.406 1.00 179.29 ?  174  GLN F CD  1 
ATOM   31733 O OE1 . GLN F 2 173  ? 241.076 280.057 307.587 1.00 179.29 ?  174  GLN F OE1 1 
ATOM   31734 N NE2 . GLN F 2 173  ? 241.750 280.439 305.479 1.00 179.29 ?  174  GLN F NE2 1 
ATOM   31735 N N   . PRO F 2 174  ? 235.143 280.024 304.927 1.00 168.65 ?  175  PRO F N   1 
ATOM   31736 C CA  . PRO F 2 174  ? 234.830 279.349 303.663 1.00 168.65 ?  175  PRO F CA  1 
ATOM   31737 C C   . PRO F 2 174  ? 235.765 279.803 302.546 1.00 168.65 ?  175  PRO F C   1 
ATOM   31738 O O   . PRO F 2 174  ? 236.168 280.966 302.516 1.00 168.65 ?  175  PRO F O   1 
ATOM   31739 C CB  . PRO F 2 174  ? 233.397 279.802 303.367 1.00 168.65 ?  175  PRO F CB  1 
ATOM   31740 C CG  . PRO F 2 174  ? 232.840 280.212 304.689 1.00 168.65 ?  175  PRO F CG  1 
ATOM   31741 C CD  . PRO F 2 174  ? 234.001 280.799 305.435 1.00 168.65 ?  175  PRO F CD  1 
ATOM   31742 N N   . PHE F 2 175  ? 236.054 278.901 301.622 1.00 158.55 ?  176  PHE F N   1 
ATOM   31743 C CA  . PHE F 2 175  ? 237.048 279.053 300.568 1.00 158.55 ?  176  PHE F CA  1 
ATOM   31744 C C   . PHE F 2 175  ? 236.418 278.722 299.212 1.00 158.55 ?  176  PHE F C   1 
ATOM   31745 O O   . PHE F 2 175  ? 235.307 278.189 299.158 1.00 158.55 ?  176  PHE F O   1 
ATOM   31746 C CB  . PHE F 2 175  ? 238.252 278.163 300.904 1.00 158.55 ?  176  PHE F CB  1 
ATOM   31747 C CG  . PHE F 2 175  ? 237.916 276.720 301.231 1.00 158.55 ?  176  PHE F CG  1 
ATOM   31748 C CD1 . PHE F 2 175  ? 237.593 276.359 302.541 1.00 158.55 ?  176  PHE F CD1 1 
ATOM   31749 C CD2 . PHE F 2 175  ? 237.933 275.734 300.232 1.00 158.55 ?  176  PHE F CD2 1 
ATOM   31750 C CE1 . PHE F 2 175  ? 237.270 275.031 302.842 1.00 158.55 ?  176  PHE F CE1 1 
ATOM   31751 C CE2 . PHE F 2 175  ? 237.603 274.406 300.531 1.00 158.55 ?  176  PHE F CE2 1 
ATOM   31752 C CZ  . PHE F 2 175  ? 237.268 274.053 301.837 1.00 158.55 ?  176  PHE F CZ  1 
ATOM   31753 N N   . THR F 2 176  ? 237.106 279.046 298.112 1.00 160.14 ?  177  THR F N   1 
ATOM   31754 C CA  . THR F 2 176  ? 236.640 278.688 296.778 1.00 160.14 ?  177  THR F CA  1 
ATOM   31755 C C   . THR F 2 176  ? 236.323 277.200 296.735 1.00 160.14 ?  177  THR F C   1 
ATOM   31756 O O   . THR F 2 176  ? 237.163 276.368 297.079 1.00 160.14 ?  177  THR F O   1 
ATOM   31757 C CB  . THR F 2 176  ? 237.692 279.014 295.704 1.00 160.14 ?  177  THR F CB  1 
ATOM   31758 O OG1 . THR F 2 176  ? 238.987 278.600 296.159 1.00 160.14 ?  177  THR F OG1 1 
ATOM   31759 C CG2 . THR F 2 176  ? 237.714 280.508 295.416 1.00 160.14 ?  177  THR F CG2 1 
ATOM   31760 N N   . CYS F 2 177  ? 235.111 276.864 296.310 1.00 148.37 ?  178  CYS F N   1 
ATOM   31761 C CA  . CYS F 2 177  ? 234.696 275.469 296.253 1.00 148.37 ?  178  CYS F CA  1 
ATOM   31762 C C   . CYS F 2 177  ? 233.909 275.132 294.992 1.00 148.37 ?  178  CYS F C   1 
ATOM   31763 O O   . CYS F 2 177  ? 233.161 275.958 294.472 1.00 148.37 ?  178  CYS F O   1 
ATOM   31764 C CB  . CYS F 2 177  ? 233.862 275.126 297.487 1.00 148.37 ?  178  CYS F CB  1 
ATOM   31765 S SG  . CYS F 2 177  ? 233.325 273.405 297.584 1.00 148.37 ?  178  CYS F SG  1 
ATOM   31766 N N   . TYR F 2 178  ? 234.088 273.906 294.509 1.00 125.68 ?  179  TYR F N   1 
ATOM   31767 C CA  . TYR F 2 178  ? 233.386 273.437 293.322 1.00 125.68 ?  179  TYR F CA  1 
ATOM   31768 C C   . TYR F 2 178  ? 232.323 272.430 293.737 1.00 125.68 ?  179  TYR F C   1 
ATOM   31769 O O   . TYR F 2 178  ? 232.631 271.444 294.416 1.00 125.68 ?  179  TYR F O   1 
ATOM   31770 C CB  . TYR F 2 178  ? 234.358 272.803 292.324 1.00 125.68 ?  179  TYR F CB  1 
ATOM   31771 C CG  . TYR F 2 178  ? 235.571 273.656 292.028 1.00 125.68 ?  179  TYR F CG  1 
ATOM   31772 C CD1 . TYR F 2 178  ? 235.527 274.648 291.059 1.00 125.68 ?  179  TYR F CD1 1 
ATOM   31773 C CD2 . TYR F 2 178  ? 236.761 273.467 292.718 1.00 125.68 ?  179  TYR F CD2 1 
ATOM   31774 C CE1 . TYR F 2 178  ? 236.634 275.430 290.785 1.00 125.68 ?  179  TYR F CE1 1 
ATOM   31775 C CE2 . TYR F 2 178  ? 237.873 274.243 292.452 1.00 125.68 ?  179  TYR F CE2 1 
ATOM   31776 C CZ  . TYR F 2 178  ? 237.804 275.223 291.484 1.00 125.68 ?  179  TYR F CZ  1 
ATOM   31777 O OH  . TYR F 2 178  ? 238.908 275.999 291.215 1.00 125.68 ?  179  TYR F OH  1 
ATOM   31778 N N   . PHE F 2 179  ? 231.079 272.673 293.342 1.00 129.80 ?  180  PHE F N   1 
ATOM   31779 C CA  . PHE F 2 179  ? 229.986 271.781 293.713 1.00 129.80 ?  180  PHE F CA  1 
ATOM   31780 C C   . PHE F 2 179  ? 229.020 271.505 292.564 1.00 129.80 ?  180  PHE F C   1 
ATOM   31781 O O   . PHE F 2 179  ? 228.603 272.419 291.853 1.00 129.80 ?  180  PHE F O   1 
ATOM   31782 C CB  . PHE F 2 179  ? 229.226 272.359 294.910 1.00 129.80 ?  180  PHE F CB  1 
ATOM   31783 C CG  . PHE F 2 179  ? 227.964 271.618 295.245 1.00 129.80 ?  180  PHE F CG  1 
ATOM   31784 C CD1 . PHE F 2 179  ? 227.985 270.558 296.134 1.00 129.80 ?  180  PHE F CD1 1 
ATOM   31785 C CD2 . PHE F 2 179  ? 226.757 271.981 294.671 1.00 129.80 ?  180  PHE F CD2 1 
ATOM   31786 C CE1 . PHE F 2 179  ? 226.826 269.872 296.445 1.00 129.80 ?  180  PHE F CE1 1 
ATOM   31787 C CE2 . PHE F 2 179  ? 225.594 271.300 294.977 1.00 129.80 ?  180  PHE F CE2 1 
ATOM   31788 C CZ  . PHE F 2 179  ? 225.629 270.243 295.866 1.00 129.80 ?  180  PHE F CZ  1 
ATOM   31789 N N   . ASN F 2 180  ? 228.671 270.233 292.393 1.00 118.09 ?  181  ASN F N   1 
ATOM   31790 C CA  . ASN F 2 180  ? 227.743 269.819 291.350 1.00 118.09 ?  181  ASN F CA  1 
ATOM   31791 C C   . ASN F 2 180  ? 226.370 269.524 291.944 1.00 118.09 ?  181  ASN F C   1 
ATOM   31792 O O   . ASN F 2 180  ? 226.262 268.863 292.976 1.00 118.09 ?  181  ASN F O   1 
ATOM   31793 C CB  . ASN F 2 180  ? 228.279 268.587 290.616 1.00 118.09 ?  181  ASN F CB  1 
ATOM   31794 C CG  . ASN F 2 180  ? 227.250 267.963 289.692 1.00 118.09 ?  181  ASN F CG  1 
ATOM   31795 O OD1 . ASN F 2 180  ? 226.225 268.570 289.385 1.00 118.09 ?  181  ASN F OD1 1 
ATOM   31796 N ND2 . ASN F 2 180  ? 227.521 266.743 289.243 1.00 118.09 ?  181  ASN F ND2 1 
ATOM   31797 N N   . GLN F 2 181  ? 225.323 270.027 291.300 1.00 121.06 ?  182  GLN F N   1 
ATOM   31798 C CA  . GLN F 2 181  ? 223.962 269.811 291.774 1.00 121.06 ?  182  GLN F CA  1 
ATOM   31799 C C   . GLN F 2 181  ? 223.067 269.280 290.660 1.00 121.06 ?  182  GLN F C   1 
ATOM   31800 O O   . GLN F 2 181  ? 221.911 269.683 290.536 1.00 121.06 ?  182  GLN F O   1 
ATOM   31801 C CB  . GLN F 2 181  ? 223.382 271.106 292.345 1.00 121.06 ?  182  GLN F CB  1 
ATOM   31802 C CG  . GLN F 2 181  ? 223.259 272.231 291.330 1.00 121.06 ?  182  GLN F CG  1 
ATOM   31803 C CD  . GLN F 2 181  ? 224.599 272.848 290.977 1.00 121.06 ?  182  GLN F CD  1 
ATOM   31804 O OE1 . GLN F 2 181  ? 225.548 272.791 291.760 1.00 121.06 ?  182  GLN F OE1 1 
ATOM   31805 N NE2 . GLN F 2 181  ? 224.682 273.443 289.793 1.00 121.06 ?  182  GLN F NE2 1 
ATOM   31806 N N   . HIS F 2 182  ? 223.609 268.377 289.849 1.00 113.62 ?  183  HIS F N   1 
ATOM   31807 C CA  . HIS F 2 182  ? 222.857 267.796 288.744 1.00 113.62 ?  183  HIS F CA  1 
ATOM   31808 C C   . HIS F 2 182  ? 222.986 266.275 288.708 1.00 113.62 ?  183  HIS F C   1 
ATOM   31809 O O   . HIS F 2 182  ? 221.985 265.562 288.657 1.00 113.62 ?  183  HIS F O   1 
ATOM   31810 C CB  . HIS F 2 182  ? 223.315 268.392 287.409 1.00 113.62 ?  183  HIS F CB  1 
ATOM   31811 C CG  . HIS F 2 182  ? 223.131 269.875 287.315 1.00 113.62 ?  183  HIS F CG  1 
ATOM   31812 N ND1 . HIS F 2 182  ? 222.022 270.453 286.733 1.00 113.62 ?  183  HIS F ND1 1 
ATOM   31813 C CD2 . HIS F 2 182  ? 223.914 270.898 287.730 1.00 113.62 ?  183  HIS F CD2 1 
ATOM   31814 C CE1 . HIS F 2 182  ? 222.131 271.767 286.793 1.00 113.62 ?  183  HIS F CE1 1 
ATOM   31815 N NE2 . HIS F 2 182  ? 223.270 272.065 287.393 1.00 113.62 ?  183  HIS F NE2 1 
ATOM   31816 N N   . GLN F 2 183  ? 224.222 265.787 288.736 1.00 115.32 ?  184  GLN F N   1 
ATOM   31817 C CA  . GLN F 2 183  ? 224.476 264.351 288.700 1.00 115.32 ?  184  GLN F CA  1 
ATOM   31818 C C   . GLN F 2 183  ? 224.929 263.819 290.057 1.00 115.32 ?  184  GLN F C   1 
ATOM   31819 O O   . GLN F 2 183  ? 224.431 262.798 290.529 1.00 115.32 ?  184  GLN F O   1 
ATOM   31820 C CB  . GLN F 2 183  ? 225.520 264.021 287.631 1.00 115.32 ?  184  GLN F CB  1 
ATOM   31821 C CG  . GLN F 2 183  ? 225.116 264.430 286.225 1.00 115.32 ?  184  GLN F CG  1 
ATOM   31822 C CD  . GLN F 2 183  ? 223.838 263.754 285.766 1.00 115.32 ?  184  GLN F CD  1 
ATOM   31823 O OE1 . GLN F 2 183  ? 223.615 262.574 286.037 1.00 115.32 ?  184  GLN F OE1 1 
ATOM   31824 N NE2 . GLN F 2 183  ? 222.991 264.501 285.068 1.00 115.32 ?  184  GLN F NE2 1 
ATOM   31825 N N   . ARG F 2 184  ? 225.812 264.537 290.752 1.00 123.77 ?  185  ARG F N   1 
ATOM   31826 C CA  . ARG F 2 184  ? 226.456 264.093 291.990 1.00 123.77 ?  185  ARG F CA  1 
ATOM   31827 C C   . ARG F 2 184  ? 226.236 265.123 293.111 1.00 123.77 ?  185  ARG F C   1 
ATOM   31828 O O   . ARG F 2 184  ? 227.188 265.763 293.545 1.00 123.77 ?  185  ARG F O   1 
ATOM   31829 C CB  . ARG F 2 184  ? 227.928 263.833 291.660 1.00 123.77 ?  185  ARG F CB  1 
ATOM   31830 C CG  . ARG F 2 184  ? 228.149 262.513 290.899 1.00 123.77 ?  185  ARG F CG  1 
ATOM   31831 C CD  . ARG F 2 184  ? 229.332 262.521 289.920 1.00 123.77 ?  185  ARG F CD  1 
ATOM   31832 N NE  . ARG F 2 184  ? 230.486 263.320 290.368 1.00 123.77 ?  185  ARG F NE  1 
ATOM   31833 C CZ  . ARG F 2 184  ? 231.607 263.518 289.696 1.00 123.77 ?  185  ARG F CZ  1 
ATOM   31834 N NH1 . ARG F 2 184  ? 232.510 264.335 290.144 1.00 123.77 1  185  ARG F NH1 1 
ATOM   31835 N NH2 . ARG F 2 184  ? 231.863 262.914 288.577 1.00 123.77 ?  185  ARG F NH2 1 
ATOM   31836 N N   . PRO F 2 185  ? 224.982 265.310 293.569 1.00 121.47 ?  186  PRO F N   1 
ATOM   31837 C CA  . PRO F 2 185  ? 224.616 266.318 294.571 1.00 121.47 ?  186  PRO F CA  1 
ATOM   31838 C C   . PRO F 2 185  ? 225.270 266.073 295.929 1.00 121.47 ?  186  PRO F C   1 
ATOM   31839 O O   . PRO F 2 185  ? 225.393 267.004 296.724 1.00 121.47 ?  186  PRO F O   1 
ATOM   31840 C CB  . PRO F 2 185  ? 223.098 266.157 294.682 1.00 121.47 ?  186  PRO F CB  1 
ATOM   31841 C CG  . PRO F 2 185  ? 222.850 264.733 294.320 1.00 121.47 ?  186  PRO F CG  1 
ATOM   31842 C CD  . PRO F 2 185  ? 223.862 264.403 293.262 1.00 121.47 ?  186  PRO F CD  1 
ATOM   31843 N N   . ASP F 2 186  ? 225.678 264.835 296.190 1.00 122.10 ?  187  ASP F N   1 
ATOM   31844 C CA  . ASP F 2 186  ? 226.319 264.494 297.454 1.00 122.10 ?  187  ASP F CA  1 
ATOM   31845 C C   . ASP F 2 186  ? 227.836 264.460 297.306 1.00 122.10 ?  187  ASP F C   1 
ATOM   31846 O O   . ASP F 2 186  ? 228.541 263.933 298.167 1.00 122.10 ?  187  ASP F O   1 
ATOM   31847 C CB  . ASP F 2 186  ? 225.809 263.144 297.964 1.00 122.10 ?  187  ASP F CB  1 
ATOM   31848 C CG  . ASP F 2 186  ? 225.841 262.069 296.897 1.00 122.10 ?  187  ASP F CG  1 
ATOM   31849 O OD1 . ASP F 2 186  ? 226.942 261.571 296.583 1.00 122.10 ?  187  ASP F OD1 1 
ATOM   31850 O OD2 . ASP F 2 186  ? 224.763 261.721 296.369 1.00 122.10 -1 187  ASP F OD2 1 
ATOM   31851 N N   . ASP F 2 187  ? 228.408 264.919 296.185 1.00 129.56 ?  188  ASP F N   1 
ATOM   31852 C CA  . ASP F 2 187  ? 229.863 264.979 295.991 1.00 129.56 ?  188  ASP F CA  1 
ATOM   31853 C C   . ASP F 2 187  ? 230.329 266.422 295.865 1.00 129.56 ?  188  ASP F C   1 
ATOM   31854 O O   . ASP F 2 187  ? 229.705 267.261 295.217 1.00 129.56 ?  188  ASP F O   1 
ATOM   31855 C CB  . ASP F 2 187  ? 230.351 264.200 294.763 1.00 129.56 ?  188  ASP F CB  1 
ATOM   31856 C CG  . ASP F 2 187  ? 230.157 262.680 294.864 1.00 129.56 ?  188  ASP F CG  1 
ATOM   31857 O OD1 . ASP F 2 187  ? 230.522 262.101 295.907 1.00 129.56 ?  188  ASP F OD1 1 
ATOM   31858 O OD2 . ASP F 2 187  ? 229.739 262.043 293.866 1.00 129.56 -1 188  ASP F OD2 1 
ATOM   31859 N N   . VAL F 2 188  ? 231.491 266.684 296.442 1.00 116.69 ?  189  VAL F N   1 
ATOM   31860 C CA  . VAL F 2 188  ? 232.128 267.995 296.449 1.00 116.69 ?  189  VAL F CA  1 
ATOM   31861 C C   . VAL F 2 188  ? 233.604 267.888 296.083 1.00 116.69 ?  189  VAL F C   1 
ATOM   31862 O O   . VAL F 2 188  ? 234.389 267.273 296.805 1.00 116.69 ?  189  VAL F O   1 
ATOM   31863 C CB  . VAL F 2 188  ? 231.999 268.676 297.823 1.00 116.69 ?  189  VAL F CB  1 
ATOM   31864 C CG1 . VAL F 2 188  ? 233.086 269.725 297.998 1.00 116.69 ?  189  VAL F CG1 1 
ATOM   31865 C CG2 . VAL F 2 188  ? 230.619 269.296 297.979 1.00 116.69 ?  189  VAL F CG2 1 
ATOM   31866 N N   . LEU F 2 189  ? 234.074 268.518 295.000 1.00 105.73 ?  190  LEU F N   1 
ATOM   31867 C CA  . LEU F 2 189  ? 235.499 268.438 294.620 1.00 105.73 ?  190  LEU F CA  1 
ATOM   31868 C C   . LEU F 2 189  ? 236.323 269.629 295.116 1.00 105.73 ?  190  LEU F C   1 
ATOM   31869 O O   . LEU F 2 189  ? 235.917 270.781 294.970 1.00 105.73 ?  190  LEU F O   1 
ATOM   31870 C CB  . LEU F 2 189  ? 235.675 268.309 293.101 1.00 105.73 ?  190  LEU F CB  1 
ATOM   31871 C CG  . LEU F 2 189  ? 235.010 267.095 292.435 1.00 105.73 ?  190  LEU F CG  1 
ATOM   31872 C CD1 . LEU F 2 189  ? 235.522 266.986 291.001 1.00 105.73 ?  190  LEU F CD1 1 
ATOM   31873 C CD2 . LEU F 2 189  ? 235.316 265.784 293.153 1.00 105.73 ?  190  LEU F CD2 1 
ATOM   31874 N N   . LEU F 2 190  ? 237.526 269.365 295.634 1.00 105.73 ?  191  LEU F N   1 
ATOM   31875 C CA  . LEU F 2 190  ? 238.519 270.407 295.921 1.00 105.73 ?  191  LEU F CA  1 
ATOM   31876 C C   . LEU F 2 190  ? 239.185 270.956 294.658 1.00 105.73 ?  191  LEU F C   1 
ATOM   31877 O O   . LEU F 2 190  ? 239.477 272.147 294.595 1.00 105.73 ?  191  LEU F O   1 
ATOM   31878 C CB  . LEU F 2 190  ? 239.608 269.865 296.864 1.00 105.73 ?  191  LEU F CB  1 
ATOM   31879 C CG  . LEU F 2 190  ? 239.102 269.524 298.267 1.00 105.73 ?  191  LEU F CG  1 
ATOM   31880 C CD1 . LEU F 2 190  ? 240.226 268.916 299.105 1.00 105.73 ?  191  LEU F CD1 1 
ATOM   31881 C CD2 . LEU F 2 190  ? 238.584 270.768 298.987 1.00 105.73 ?  191  LEU F CD2 1 
ATOM   31882 N N   . HIS F 2 191  ? 239.433 270.069 293.698 1.00 103.07 ?  192  HIS F N   1 
ATOM   31883 C CA  . HIS F 2 191  ? 240.085 270.451 292.457 1.00 103.07 ?  192  HIS F CA  1 
ATOM   31884 C C   . HIS F 2 191  ? 239.183 270.208 291.228 1.00 103.07 ?  192  HIS F C   1 
ATOM   31885 O O   . HIS F 2 191  ? 238.314 269.337 291.254 1.00 103.07 ?  192  HIS F O   1 
ATOM   31886 C CB  . HIS F 2 191  ? 241.403 269.693 292.302 1.00 103.07 ?  192  HIS F CB  1 
ATOM   31887 C CG  . HIS F 2 191  ? 242.312 269.820 293.485 1.00 103.07 ?  192  HIS F CG  1 
ATOM   31888 N ND1 . HIS F 2 191  ? 242.946 270.998 293.812 1.00 103.07 ?  192  HIS F ND1 1 
ATOM   31889 C CD2 . HIS F 2 191  ? 242.689 268.918 294.421 1.00 103.07 ?  192  HIS F CD2 1 
ATOM   31890 C CE1 . HIS F 2 191  ? 243.677 270.817 294.897 1.00 103.07 ?  192  HIS F CE1 1 
ATOM   31891 N NE2 . HIS F 2 191  ? 243.538 269.562 295.287 1.00 103.07 ?  192  HIS F NE2 1 
ATOM   31892 N N   . ARG F 2 192  ? 239.440 270.961 290.163 1.00 113.92 ?  193  ARG F N   1 
ATOM   31893 C CA  . ARG F 2 192  ? 238.659 270.866 288.938 1.00 113.92 ?  193  ARG F CA  1 
ATOM   31894 C C   . ARG F 2 192  ? 238.970 269.587 288.131 1.00 113.92 ?  193  ARG F C   1 
ATOM   31895 O O   . ARG F 2 192  ? 240.102 269.103 288.150 1.00 113.92 ?  193  ARG F O   1 
ATOM   31896 C CB  . ARG F 2 192  ? 238.926 272.092 288.061 1.00 113.92 ?  193  ARG F CB  1 
ATOM   31897 C CG  . ARG F 2 192  ? 238.073 272.163 286.804 1.00 113.92 ?  193  ARG F CG  1 
ATOM   31898 C CD  . ARG F 2 192  ? 238.427 273.378 285.962 1.00 113.92 ?  193  ARG F CD  1 
ATOM   31899 N NE  . ARG F 2 192  ? 238.117 274.632 286.644 1.00 113.92 ?  193  ARG F NE  1 
ATOM   31900 C CZ  . ARG F 2 192  ? 236.917 275.203 286.645 1.00 113.92 ?  193  ARG F CZ  1 
ATOM   31901 N NH1 . ARG F 2 192  ? 236.724 276.344 287.293 1.00 113.92 1  193  ARG F NH1 1 
ATOM   31902 N NH2 . ARG F 2 192  ? 235.909 274.634 285.999 1.00 113.92 ?  193  ARG F NH2 1 
ATOM   31903 N N   . THR F 2 193  ? 237.970 269.047 287.430 1.00 115.40 ?  194  THR F N   1 
ATOM   31904 C CA  . THR F 2 193  ? 238.174 267.833 286.612 1.00 115.40 ?  194  THR F CA  1 
ATOM   31905 C C   . THR F 2 193  ? 239.136 268.069 285.443 1.00 115.40 ?  194  THR F C   1 
ATOM   31906 O O   . THR F 2 193  ? 239.891 267.171 285.074 1.00 115.40 ?  194  THR F O   1 
ATOM   31907 C CB  . THR F 2 193  ? 236.839 267.291 286.059 1.00 115.40 ?  194  THR F CB  1 
ATOM   31908 O OG1 . THR F 2 193  ? 236.311 268.121 285.048 1.00 115.40 ?  194  THR F OG1 1 
ATOM   31909 C CG2 . THR F 2 193  ? 235.748 267.182 287.126 1.00 115.40 ?  194  THR F CG2 1 
ATOM   31910 N N   . HIS F 2 194  ? 239.110 269.278 284.876 1.00 107.04 ?  195  HIS F N   1 
ATOM   31911 C CA  . HIS F 2 194  ? 239.788 269.673 283.641 1.00 107.04 ?  195  HIS F CA  1 
ATOM   31912 C C   . HIS F 2 194  ? 240.255 271.135 283.680 1.00 107.04 ?  195  HIS F C   1 
ATOM   31913 O O   . HIS F 2 194  ? 239.821 271.938 284.507 1.00 107.04 ?  195  HIS F O   1 
ATOM   31914 C CB  . HIS F 2 194  ? 238.859 269.439 282.435 1.00 107.04 ?  195  HIS F CB  1 
ATOM   31915 C CG  . HIS F 2 194  ? 238.627 267.984 282.109 1.00 107.04 ?  195  HIS F CG  1 
ATOM   31916 N ND1 . HIS F 2 194  ? 237.669 267.147 282.690 1.00 107.04 ?  195  HIS F ND1 1 
ATOM   31917 C CD2 . HIS F 2 194  ? 239.360 267.263 281.213 1.00 107.04 ?  195  HIS F CD2 1 
ATOM   31918 C CE1 . HIS F 2 194  ? 237.849 265.940 282.122 1.00 107.04 ?  195  HIS F CE1 1 
ATOM   31919 N NE2 . HIS F 2 194  ? 238.853 265.983 281.231 1.00 107.04 ?  195  HIS F NE2 1 
ATOM   31920 N N   . ASP F 2 195  ? 241.154 271.451 282.756 1.00 88.75  ?  196  ASP F N   1 
ATOM   31921 C CA  . ASP F 2 195  ? 241.799 272.747 282.542 1.00 88.75  ?  196  ASP F CA  1 
ATOM   31922 C C   . ASP F 2 195  ? 241.384 273.325 281.185 1.00 88.75  ?  196  ASP F C   1 
ATOM   31923 O O   . ASP F 2 195  ? 241.486 272.653 280.157 1.00 88.75  ?  196  ASP F O   1 
ATOM   31924 C CB  . ASP F 2 195  ? 243.335 272.614 282.566 1.00 88.75  ?  196  ASP F CB  1 
ATOM   31925 C CG  . ASP F 2 195  ? 243.940 271.956 283.814 1.00 88.75  ?  196  ASP F CG  1 
ATOM   31926 O OD1 . ASP F 2 195  ? 243.287 271.902 284.879 1.00 88.75  ?  196  ASP F OD1 1 
ATOM   31927 O OD2 . ASP F 2 195  ? 245.110 271.520 283.731 1.00 88.75  -1 196  ASP F OD2 1 
ATOM   31928 N N   . GLU F 2 196  ? 240.987 274.595 281.139 1.00 87.29  ?  197  GLU F N   1 
ATOM   31929 C CA  . GLU F 2 196  ? 240.695 275.274 279.873 1.00 87.29  ?  197  GLU F CA  1 
ATOM   31930 C C   . GLU F 2 196  ? 241.939 275.395 278.982 1.00 87.29  ?  197  GLU F C   1 
ATOM   31931 O O   . GLU F 2 196  ? 241.815 275.497 277.763 1.00 87.29  ?  197  GLU F O   1 
ATOM   31932 C CB  . GLU F 2 196  ? 240.104 276.674 280.114 1.00 87.29  ?  197  GLU F CB  1 
ATOM   31933 C CG  . GLU F 2 196  ? 238.791 276.678 280.914 1.00 87.29  ?  197  GLU F CG  1 
ATOM   31934 C CD  . GLU F 2 196  ? 238.975 276.844 282.437 1.00 87.29  ?  197  GLU F CD  1 
ATOM   31935 O OE1 . GLU F 2 196  ? 240.033 276.457 282.983 1.00 87.29  ?  197  GLU F OE1 1 
ATOM   31936 O OE2 . GLU F 2 196  ? 238.050 277.382 283.088 1.00 87.29  -1 197  GLU F OE2 1 
ATOM   31937 N N   . ILE F 2 197  ? 243.145 275.364 279.559 1.00 80.98  ?  198  ILE F N   1 
ATOM   31938 C CA  . ILE F 2 197  ? 244.386 275.590 278.814 1.00 80.98  ?  198  ILE F CA  1 
ATOM   31939 C C   . ILE F 2 197  ? 244.595 274.546 277.717 1.00 80.98  ?  198  ILE F C   1 
ATOM   31940 O O   . ILE F 2 197  ? 244.890 274.927 276.591 1.00 80.98  ?  198  ILE F O   1 
ATOM   31941 C CB  . ILE F 2 197  ? 245.610 275.743 279.746 1.00 80.98  ?  198  ILE F CB  1 
ATOM   31942 C CG1 . ILE F 2 197  ? 246.091 274.447 280.431 1.00 80.98  ?  198  ILE F CG1 1 
ATOM   31943 C CG2 . ILE F 2 197  ? 245.343 276.817 280.811 1.00 80.98  ?  198  ILE F CG2 1 
ATOM   31944 C CD1 . ILE F 2 197  ? 247.313 273.846 279.731 1.00 80.98  ?  198  ILE F CD1 1 
ATOM   31945 N N   . VAL F 2 198  ? 244.380 273.250 277.985 1.00 86.12  ?  199  VAL F N   1 
ATOM   31946 C CA  . VAL F 2 198  ? 244.527 272.206 276.954 1.00 86.12  ?  199  VAL F CA  1 
ATOM   31947 C C   . VAL F 2 198  ? 243.360 272.208 275.970 1.00 86.12  ?  199  VAL F C   1 
ATOM   31948 O O   . VAL F 2 198  ? 243.568 271.986 274.779 1.00 86.12  ?  199  VAL F O   1 
ATOM   31949 C CB  . VAL F 2 198  ? 244.734 270.799 277.538 1.00 86.12  ?  199  VAL F CB  1 
ATOM   31950 C CG1 . VAL F 2 198  ? 246.021 270.737 278.358 1.00 86.12  ?  199  VAL F CG1 1 
ATOM   31951 C CG2 . VAL F 2 198  ? 243.581 270.301 278.407 1.00 86.12  ?  199  VAL F CG2 1 
ATOM   31952 N N   . LEU F 2 199  ? 242.149 272.524 276.436 1.00 94.30  ?  200  LEU F N   1 
ATOM   31953 C CA  . LEU F 2 199  ? 240.976 272.659 275.578 1.00 94.30  ?  200  LEU F CA  1 
ATOM   31954 C C   . LEU F 2 199  ? 241.192 273.773 274.549 1.00 94.30  ?  200  LEU F C   1 
ATOM   31955 O O   . LEU F 2 199  ? 240.983 273.564 273.360 1.00 94.30  ?  200  LEU F O   1 
ATOM   31956 C CB  . LEU F 2 199  ? 239.738 272.898 276.461 1.00 94.30  ?  200  LEU F CB  1 
ATOM   31957 C CG  . LEU F 2 199  ? 238.456 273.268 275.695 1.00 94.30  ?  200  LEU F CG  1 
ATOM   31958 C CD1 . LEU F 2 199  ? 237.995 272.170 274.745 1.00 94.30  ?  200  LEU F CD1 1 
ATOM   31959 C CD2 . LEU F 2 199  ? 237.324 273.517 276.689 1.00 94.30  ?  200  LEU F CD2 1 
ATOM   31960 N N   . LEU F 2 200  ? 241.669 274.941 274.983 1.00 94.26  ?  201  LEU F N   1 
ATOM   31961 C CA  . LEU F 2 200  ? 242.008 276.049 274.093 1.00 94.26  ?  201  LEU F CA  1 
ATOM   31962 C C   . LEU F 2 200  ? 243.220 275.724 273.210 1.00 94.26  ?  201  LEU F C   1 
ATOM   31963 O O   . LEU F 2 200  ? 243.188 275.969 272.006 1.00 94.26  ?  201  LEU F O   1 
ATOM   31964 C CB  . LEU F 2 200  ? 242.260 277.305 274.944 1.00 94.26  ?  201  LEU F CB  1 
ATOM   31965 C CG  . LEU F 2 200  ? 242.726 278.524 274.132 1.00 94.26  ?  201  LEU F CG  1 
ATOM   31966 C CD1 . LEU F 2 200  ? 241.686 278.957 273.103 1.00 94.26  ?  201  LEU F CD1 1 
ATOM   31967 C CD2 . LEU F 2 200  ? 242.982 279.690 275.077 1.00 94.26  ?  201  LEU F CD2 1 
ATOM   31968 N N   . HIS F 2 201  ? 244.287 275.174 273.793 1.00 90.59  ?  202  HIS F N   1 
ATOM   31969 C CA  . HIS F 2 201  ? 245.534 274.909 273.079 1.00 90.59  ?  202  HIS F CA  1 
ATOM   31970 C C   . HIS F 2 201  ? 245.319 273.946 271.915 1.00 90.59  ?  202  HIS F C   1 
ATOM   31971 O O   . HIS F 2 201  ? 245.868 274.175 270.846 1.00 90.59  ?  202  HIS F O   1 
ATOM   31972 C CB  . HIS F 2 201  ? 246.586 274.393 274.069 1.00 90.59  ?  202  HIS F CB  1 
ATOM   31973 C CG  . HIS F 2 201  ? 247.986 274.216 273.543 1.00 90.59  ?  202  HIS F CG  1 
ATOM   31974 N ND1 . HIS F 2 201  ? 248.983 273.494 274.204 1.00 90.59  ?  202  HIS F ND1 1 
ATOM   31975 C CD2 . HIS F 2 201  ? 248.541 274.830 272.457 1.00 90.59  ?  202  HIS F CD2 1 
ATOM   31976 C CE1 . HIS F 2 201  ? 250.107 273.668 273.489 1.00 90.59  ?  202  HIS F CE1 1 
ATOM   31977 N NE2 . HIS F 2 201  ? 249.870 274.464 272.436 1.00 90.59  ?  202  HIS F NE2 1 
ATOM   31978 N N   . CYS F 2 202  ? 244.475 272.921 272.058 1.00 102.72 ?  203  CYS F N   1 
ATOM   31979 C CA  . CYS F 2 202  ? 244.124 272.076 270.916 1.00 102.72 ?  203  CYS F CA  1 
ATOM   31980 C C   . CYS F 2 202  ? 243.105 272.726 269.960 1.00 102.72 ?  203  CYS F C   1 
ATOM   31981 O O   . CYS F 2 202  ? 243.132 272.421 268.770 1.00 102.72 ?  203  CYS F O   1 
ATOM   31982 C CB  . CYS F 2 202  ? 243.685 270.686 271.395 1.00 102.72 ?  203  CYS F CB  1 
ATOM   31983 S SG  . CYS F 2 202  ? 242.083 270.730 272.231 1.00 102.72 ?  203  CYS F SG  1 
ATOM   31984 N N   . PHE F 2 203  ? 242.234 273.636 270.408 1.00 101.18 ?  204  PHE F N   1 
ATOM   31985 C CA  . PHE F 2 203  ? 241.279 274.309 269.517 1.00 101.18 ?  204  PHE F CA  1 
ATOM   31986 C C   . PHE F 2 203  ? 241.885 275.428 268.660 1.00 101.18 ?  204  PHE F C   1 
ATOM   31987 O O   . PHE F 2 203  ? 241.408 275.645 267.549 1.00 101.18 ?  204  PHE F O   1 
ATOM   31988 C CB  . PHE F 2 203  ? 240.085 274.863 270.306 1.00 101.18 ?  204  PHE F CB  1 
ATOM   31989 C CG  . PHE F 2 203  ? 238.818 274.073 270.072 1.00 101.18 ?  204  PHE F CG  1 
ATOM   31990 C CD1 . PHE F 2 203  ? 238.172 274.165 268.825 1.00 101.18 ?  204  PHE F CD1 1 
ATOM   31991 C CD2 . PHE F 2 203  ? 238.288 273.246 271.074 1.00 101.18 ?  204  PHE F CD2 1 
ATOM   31992 C CE1 . PHE F 2 203  ? 236.995 273.437 268.587 1.00 101.18 ?  204  PHE F CE1 1 
ATOM   31993 C CE2 . PHE F 2 203  ? 237.110 272.521 270.834 1.00 101.18 ?  204  PHE F CE2 1 
ATOM   31994 C CZ  . PHE F 2 203  ? 236.464 272.617 269.591 1.00 101.18 ?  204  PHE F CZ  1 
ATOM   31995 N N   . LEU F 2 204  ? 242.908 276.154 269.127 1.00 103.43 ?  205  LEU F N   1 
ATOM   31996 C CA  . LEU F 2 204  ? 243.449 277.274 268.347 1.00 103.43 ?  205  LEU F CA  1 
ATOM   31997 C C   . LEU F 2 204  ? 244.151 276.802 267.066 1.00 103.43 ?  205  LEU F C   1 
ATOM   31998 O O   . LEU F 2 204  ? 244.062 277.471 266.037 1.00 103.43 ?  205  LEU F O   1 
ATOM   31999 C CB  . LEU F 2 204  ? 244.323 278.174 269.239 1.00 103.43 ?  205  LEU F CB  1 
ATOM   32000 C CG  . LEU F 2 204  ? 245.720 277.633 269.607 1.00 103.43 ?  205  LEU F CG  1 
ATOM   32001 C CD1 . LEU F 2 204  ? 246.796 278.076 268.616 1.00 103.43 ?  205  LEU F CD1 1 
ATOM   32002 C CD2 . LEU F 2 204  ? 246.144 278.169 270.974 1.00 103.43 ?  205  LEU F CD2 1 
ATOM   32003 N N   . TRP F 2 205  ? 244.811 275.639 267.100 1.00 100.80 ?  206  TRP F N   1 
ATOM   32004 C CA  . TRP F 2 205  ? 245.581 275.124 265.968 1.00 100.80 ?  206  TRP F CA  1 
ATOM   32005 C C   . TRP F 2 205  ? 244.771 274.890 264.692 1.00 100.80 ?  206  TRP F C   1 
ATOM   32006 O O   . TRP F 2 205  ? 245.211 275.356 263.642 1.00 100.80 ?  206  TRP F O   1 
ATOM   32007 C CB  . TRP F 2 205  ? 246.389 273.890 266.353 1.00 100.80 ?  206  TRP F CB  1 
ATOM   32008 C CG  . TRP F 2 205  ? 247.424 274.155 267.393 1.00 100.80 ?  206  TRP F CG  1 
ATOM   32009 C CD1 . TRP F 2 205  ? 247.561 273.474 268.546 1.00 100.80 ?  206  TRP F CD1 1 
ATOM   32010 C CD2 . TRP F 2 205  ? 248.495 275.151 267.393 1.00 100.80 ?  206  TRP F CD2 1 
ATOM   32011 N NE1 . TRP F 2 205  ? 248.602 274.000 269.279 1.00 100.80 ?  206  TRP F NE1 1 
ATOM   32012 C CE2 . TRP F 2 205  ? 249.208 275.044 268.620 1.00 100.80 ?  206  TRP F CE2 1 
ATOM   32013 C CE3 . TRP F 2 205  ? 248.932 276.143 266.487 1.00 100.80 ?  206  TRP F CE3 1 
ATOM   32014 C CZ2 . TRP F 2 205  ? 250.282 275.883 268.948 1.00 100.80 ?  206  TRP F CZ2 1 
ATOM   32015 C CZ3 . TRP F 2 205  ? 250.005 276.994 266.806 1.00 100.80 ?  206  TRP F CZ3 1 
ATOM   32016 C CH2 . TRP F 2 205  ? 250.680 276.867 268.032 1.00 100.80 ?  206  TRP F CH2 1 
ATOM   32017 N N   . PRO F 2 206  ? 243.607 274.225 264.705 1.00 106.21 ?  207  PRO F N   1 
ATOM   32018 C CA  . PRO F 2 206  ? 242.817 274.065 263.494 1.00 106.21 ?  207  PRO F CA  1 
ATOM   32019 C C   . PRO F 2 206  ? 242.241 275.388 262.984 1.00 106.21 ?  207  PRO F C   1 
ATOM   32020 O O   . PRO F 2 206  ? 242.187 275.590 261.774 1.00 106.21 ?  207  PRO F O   1 
ATOM   32021 C CB  . PRO F 2 206  ? 241.738 273.046 263.843 1.00 106.21 ?  207  PRO F CB  1 
ATOM   32022 C CG  . PRO F 2 206  ? 241.612 273.138 265.358 1.00 106.21 ?  207  PRO F CG  1 
ATOM   32023 C CD  . PRO F 2 206  ? 243.042 273.438 265.784 1.00 106.21 ?  207  PRO F CD  1 
ATOM   32024 N N   . LEU F 2 207  ? 241.891 276.322 263.873 1.00 105.40 ?  208  LEU F N   1 
ATOM   32025 C CA  . LEU F 2 207  ? 241.438 277.656 263.471 1.00 105.40 ?  208  LEU F CA  1 
ATOM   32026 C C   . LEU F 2 207  ? 242.537 278.400 262.702 1.00 105.40 ?  208  LEU F C   1 
ATOM   32027 O O   . LEU F 2 207  ? 242.311 278.830 261.572 1.00 105.40 ?  208  LEU F O   1 
ATOM   32028 C CB  . LEU F 2 207  ? 240.966 278.448 264.705 1.00 105.40 ?  208  LEU F CB  1 
ATOM   32029 C CG  . LEU F 2 207  ? 239.650 277.923 265.309 1.00 105.40 ?  208  LEU F CG  1 
ATOM   32030 C CD1 . LEU F 2 207  ? 239.438 278.483 266.715 1.00 105.40 ?  208  LEU F CD1 1 
ATOM   32031 C CD2 . LEU F 2 207  ? 238.451 278.336 264.454 1.00 105.40 ?  208  LEU F CD2 1 
ATOM   32032 N N   . VAL F 2 208  ? 243.756 278.490 263.242 1.00 111.73 ?  209  VAL F N   1 
ATOM   32033 C CA  . VAL F 2 208  ? 244.858 279.114 262.494 1.00 111.73 ?  209  VAL F CA  1 
ATOM   32034 C C   . VAL F 2 208  ? 245.233 278.308 261.251 1.00 111.73 ?  209  VAL F C   1 
ATOM   32035 O O   . VAL F 2 208  ? 245.547 278.891 260.221 1.00 111.73 ?  209  VAL F O   1 
ATOM   32036 C CB  . VAL F 2 208  ? 246.071 279.433 263.386 1.00 111.73 ?  209  VAL F CB  1 
ATOM   32037 C CG1 . VAL F 2 208  ? 246.790 278.203 263.930 1.00 111.73 ?  209  VAL F CG1 1 
ATOM   32038 C CG2 . VAL F 2 208  ? 247.092 280.281 262.626 1.00 111.73 ?  209  VAL F CG2 1 
ATOM   32039 N N   . THR F 2 209  ? 245.122 276.978 261.282 1.00 111.36 ?  210  THR F N   1 
ATOM   32040 C CA  . THR F 2 209  ? 245.380 276.138 260.102 1.00 111.36 ?  210  THR F CA  1 
ATOM   32041 C C   . THR F 2 209  ? 244.398 276.444 258.974 1.00 111.36 ?  210  THR F C   1 
ATOM   32042 O O   . THR F 2 209  ? 244.799 276.527 257.817 1.00 111.36 ?  210  THR F O   1 
ATOM   32043 C CB  . THR F 2 209  ? 245.329 274.647 260.467 1.00 111.36 ?  210  THR F CB  1 
ATOM   32044 O OG1 . THR F 2 209  ? 246.334 274.362 261.414 1.00 111.36 ?  210  THR F OG1 1 
ATOM   32045 C CG2 . THR F 2 209  ? 245.583 273.710 259.291 1.00 111.36 ?  210  THR F CG2 1 
ATOM   32046 N N   . PHE F 2 210  ? 243.130 276.708 259.292 1.00 112.01 ?  211  PHE F N   1 
ATOM   32047 C CA  . PHE F 2 210  ? 242.156 277.188 258.318 1.00 112.01 ?  211  PHE F CA  1 
ATOM   32048 C C   . PHE F 2 210  ? 242.556 278.556 257.739 1.00 112.01 ?  211  PHE F C   1 
ATOM   32049 O O   . PHE F 2 210  ? 242.574 278.727 256.525 1.00 112.01 ?  211  PHE F O   1 
ATOM   32050 C CB  . PHE F 2 210  ? 240.774 277.235 258.973 1.00 112.01 ?  211  PHE F CB  1 
ATOM   32051 C CG  . PHE F 2 210  ? 239.656 277.597 258.023 1.00 112.01 ?  211  PHE F CG  1 
ATOM   32052 C CD1 . PHE F 2 210  ? 239.317 278.941 257.801 1.00 112.01 ?  211  PHE F CD1 1 
ATOM   32053 C CD2 . PHE F 2 210  ? 238.943 276.579 257.367 1.00 112.01 ?  211  PHE F CD2 1 
ATOM   32054 C CE1 . PHE F 2 210  ? 238.267 279.263 256.925 1.00 112.01 ?  211  PHE F CE1 1 
ATOM   32055 C CE2 . PHE F 2 210  ? 237.896 276.901 256.491 1.00 112.01 ?  211  PHE F CE2 1 
ATOM   32056 C CZ  . PHE F 2 210  ? 237.558 278.246 256.272 1.00 112.01 ?  211  PHE F CZ  1 
ATOM   32057 N N   . VAL F 2 211  ? 242.959 279.513 258.581 1.00 118.72 ?  212  VAL F N   1 
ATOM   32058 C CA  . VAL F 2 211  ? 243.435 280.834 258.122 1.00 118.72 ?  212  VAL F CA  1 
ATOM   32059 C C   . VAL F 2 211  ? 244.657 280.718 257.204 1.00 118.72 ?  212  VAL F C   1 
ATOM   32060 O O   . VAL F 2 211  ? 244.692 281.333 256.140 1.00 118.72 ?  212  VAL F O   1 
ATOM   32061 C CB  . VAL F 2 211  ? 243.730 281.747 259.326 1.00 118.72 ?  212  VAL F CB  1 
ATOM   32062 C CG1 . VAL F 2 211  ? 244.365 283.079 258.923 1.00 118.72 ?  212  VAL F CG1 1 
ATOM   32063 C CG2 . VAL F 2 211  ? 242.436 282.070 260.080 1.00 118.72 ?  212  VAL F CG2 1 
ATOM   32064 N N   . VAL F 2 212  ? 245.635 279.881 257.564 1.00 117.11 ?  213  VAL F N   1 
ATOM   32065 C CA  . VAL F 2 212  ? 246.809 279.581 256.734 1.00 117.11 ?  213  VAL F CA  1 
ATOM   32066 C C   . VAL F 2 212  ? 246.409 278.934 255.407 1.00 117.11 ?  213  VAL F C   1 
ATOM   32067 O O   . VAL F 2 212  ? 247.004 279.228 254.378 1.00 117.11 ?  213  VAL F O   1 
ATOM   32068 C CB  . VAL F 2 212  ? 247.815 278.715 257.515 1.00 117.11 ?  213  VAL F CB  1 
ATOM   32069 C CG1 . VAL F 2 212  ? 248.940 278.148 256.641 1.00 117.11 ?  213  VAL F CG1 1 
ATOM   32070 C CG2 . VAL F 2 212  ? 248.479 279.546 258.617 1.00 117.11 ?  213  VAL F CG2 1 
ATOM   32071 N N   . GLY F 2 213  ? 245.365 278.114 255.369 1.00 117.66 ?  214  GLY F N   1 
ATOM   32072 C CA  . GLY F 2 213  ? 244.827 277.626 254.103 1.00 117.66 ?  214  GLY F CA  1 
ATOM   32073 C C   . GLY F 2 213  ? 244.223 278.756 253.259 1.00 117.66 ?  214  GLY F C   1 
ATOM   32074 O O   . GLY F 2 213  ? 244.552 278.891 252.081 1.00 117.66 ?  214  GLY F O   1 
ATOM   32075 N N   . VAL F 2 214  ? 243.393 279.615 253.856 1.00 121.98 ?  215  VAL F N   1 
ATOM   32076 C CA  . VAL F 2 214  ? 242.734 280.717 253.138 1.00 121.98 ?  215  VAL F CA  1 
ATOM   32077 C C   . VAL F 2 214  ? 243.745 281.690 252.538 1.00 121.98 ?  215  VAL F C   1 
ATOM   32078 O O   . VAL F 2 214  ? 243.619 282.024 251.361 1.00 121.98 ?  215  VAL F O   1 
ATOM   32079 C CB  . VAL F 2 214  ? 241.727 281.453 254.036 1.00 121.98 ?  215  VAL F CB  1 
ATOM   32080 C CG1 . VAL F 2 214  ? 241.158 282.712 253.376 1.00 121.98 ?  215  VAL F CG1 1 
ATOM   32081 C CG2 . VAL F 2 214  ? 240.534 280.548 254.351 1.00 121.98 ?  215  VAL F CG2 1 
ATOM   32082 N N   . LEU F 2 215  ? 244.769 282.114 253.287 1.00 122.19 ?  216  LEU F N   1 
ATOM   32083 C CA  . LEU F 2 215  ? 245.780 283.013 252.723 1.00 122.19 ?  216  LEU F CA  1 
ATOM   32084 C C   . LEU F 2 215  ? 246.519 282.361 251.559 1.00 122.19 ?  216  LEU F C   1 
ATOM   32085 O O   . LEU F 2 215  ? 246.739 283.027 250.560 1.00 122.19 ?  216  LEU F O   1 
ATOM   32086 C CB  . LEU F 2 215  ? 246.716 283.603 253.788 1.00 122.19 ?  216  LEU F CB  1 
ATOM   32087 C CG  . LEU F 2 215  ? 247.691 282.671 254.496 1.00 122.19 ?  216  LEU F CG  1 
ATOM   32088 C CD1 . LEU F 2 215  ? 249.043 282.605 253.817 1.00 122.19 ?  216  LEU F CD1 1 
ATOM   32089 C CD2 . LEU F 2 215  ? 247.924 283.157 255.925 1.00 122.19 ?  216  LEU F CD2 1 
ATOM   32090 N N   . ILE F 2 216  ? 246.845 281.068 251.619 1.00 116.54 ?  217  ILE F N   1 
ATOM   32091 C CA  . ILE F 2 216  ? 247.523 280.401 250.507 1.00 116.54 ?  217  ILE F CA  1 
ATOM   32092 C C   . ILE F 2 216  ? 246.623 280.327 249.269 1.00 116.54 ?  217  ILE F C   1 
ATOM   32093 O O   . ILE F 2 216  ? 247.108 280.543 248.159 1.00 116.54 ?  217  ILE F O   1 
ATOM   32094 C CB  . ILE F 2 216  ? 248.062 279.030 250.963 1.00 116.54 ?  217  ILE F CB  1 
ATOM   32095 C CG1 . ILE F 2 216  ? 249.223 279.189 251.971 1.00 116.54 ?  217  ILE F CG1 1 
ATOM   32096 C CG2 . ILE F 2 216  ? 248.508 278.152 249.787 1.00 116.54 ?  217  ILE F CG2 1 
ATOM   32097 C CD1 . ILE F 2 216  ? 250.506 279.818 251.420 1.00 116.54 ?  217  ILE F CD1 1 
ATOM   32098 N N   . VAL F 2 217  ? 245.315 280.111 249.424 1.00 123.46 ?  218  VAL F N   1 
ATOM   32099 C CA  . VAL F 2 217  ? 244.376 280.180 248.292 1.00 123.46 ?  218  VAL F CA  1 
ATOM   32100 C C   . VAL F 2 217  ? 244.339 281.591 247.692 1.00 123.46 ?  218  VAL F C   1 
ATOM   32101 O O   . VAL F 2 217  ? 244.670 281.770 246.519 1.00 123.46 ?  218  VAL F O   1 
ATOM   32102 C CB  . VAL F 2 217  ? 242.967 279.692 248.682 1.00 123.46 ?  218  VAL F CB  1 
ATOM   32103 C CG1 . VAL F 2 217  ? 241.945 279.904 247.559 1.00 123.46 ?  218  VAL F CG1 1 
ATOM   32104 C CG2 . VAL F 2 217  ? 242.988 278.194 249.005 1.00 123.46 ?  218  VAL F CG2 1 
ATOM   32105 N N   . VAL F 2 218  ? 243.980 282.616 248.470 1.00 123.59 ?  219  VAL F N   1 
ATOM   32106 C CA  . VAL F 2 218  ? 243.788 283.961 247.898 1.00 123.59 ?  219  VAL F CA  1 
ATOM   32107 C C   . VAL F 2 218  ? 245.103 284.585 247.435 1.00 123.59 ?  219  VAL F C   1 
ATOM   32108 O O   . VAL F 2 218  ? 245.122 285.246 246.402 1.00 123.59 ?  219  VAL F O   1 
ATOM   32109 C CB  . VAL F 2 218  ? 243.005 284.912 248.819 1.00 123.59 ?  219  VAL F CB  1 
ATOM   32110 C CG1 . VAL F 2 218  ? 241.652 284.306 249.201 1.00 123.59 ?  219  VAL F CG1 1 
ATOM   32111 C CG2 . VAL F 2 218  ? 243.757 285.310 250.089 1.00 123.59 ?  219  VAL F CG2 1 
ATOM   32112 N N   . LEU F 2 219  ? 246.227 284.334 248.112 1.00 113.71 ?  220  LEU F N   1 
ATOM   32113 C CA  . LEU F 2 219  ? 247.532 284.821 247.672 1.00 113.71 ?  220  LEU F CA  1 
ATOM   32114 C C   . LEU F 2 219  ? 247.968 284.137 246.368 1.00 113.71 ?  220  LEU F C   1 
ATOM   32115 O O   . LEU F 2 219  ? 248.539 284.798 245.502 1.00 113.71 ?  220  LEU F O   1 
ATOM   32116 C CB  . LEU F 2 219  ? 248.554 284.652 248.809 1.00 113.71 ?  220  LEU F CB  1 
ATOM   32117 C CG  . LEU F 2 219  ? 249.906 285.344 248.581 1.00 113.71 ?  220  LEU F CG  1 
ATOM   32118 C CD1 . LEU F 2 219  ? 249.775 286.863 248.503 1.00 113.71 ?  220  LEU F CD1 1 
ATOM   32119 C CD2 . LEU F 2 219  ? 250.850 285.033 249.741 1.00 113.71 ?  220  LEU F CD2 1 
ATOM   32120 N N   . THR F 2 220  ? 247.621 282.864 246.152 1.00 117.72 ?  221  THR F N   1 
ATOM   32121 C CA  . THR F 2 220  ? 247.830 282.219 244.842 1.00 117.72 ?  221  THR F CA  1 
ATOM   32122 C C   . THR F 2 220  ? 246.989 282.903 243.764 1.00 117.72 ?  221  THR F C   1 
ATOM   32123 O O   . THR F 2 220  ? 247.500 283.215 242.691 1.00 117.72 ?  221  THR F O   1 
ATOM   32124 C CB  . THR F 2 220  ? 247.519 280.715 244.865 1.00 117.72 ?  221  THR F CB  1 
ATOM   32125 O OG1 . THR F 2 220  ? 248.325 280.047 245.808 1.00 117.72 ?  221  THR F OG1 1 
ATOM   32126 C CG2 . THR F 2 220  ? 247.784 280.062 243.511 1.00 117.72 ?  221  THR F CG2 1 
ATOM   32127 N N   . ILE F 2 221  ? 245.719 283.210 244.037 1.00 112.92 ?  222  ILE F N   1 
ATOM   32128 C CA  . ILE F 2 221  ? 244.859 283.925 243.079 1.00 112.92 ?  222  ILE F CA  1 
ATOM   32129 C C   . ILE F 2 221  ? 245.408 285.334 242.794 1.00 112.92 ?  222  ILE F C   1 
ATOM   32130 O O   . ILE F 2 221  ? 245.393 285.778 241.648 1.00 112.92 ?  222  ILE F O   1 
ATOM   32131 C CB  . ILE F 2 221  ? 243.398 283.943 243.579 1.00 112.92 ?  222  ILE F CB  1 
ATOM   32132 C CG1 . ILE F 2 221  ? 242.828 282.507 243.610 1.00 112.92 ?  222  ILE F CG1 1 
ATOM   32133 C CG2 . ILE F 2 221  ? 242.512 284.834 242.693 1.00 112.92 ?  222  ILE F CG2 1 
ATOM   32134 C CD1 . ILE F 2 221  ? 241.556 282.375 244.452 1.00 112.92 ?  222  ILE F CD1 1 
ATOM   32135 N N   . CYS F 2 222  ? 245.980 286.010 243.796 1.00 112.41 ?  223  CYS F N   1 
ATOM   32136 C CA  . CYS F 2 222  ? 246.663 287.292 243.610 1.00 112.41 ?  223  CYS F CA  1 
ATOM   32137 C C   . CYS F 2 222  ? 247.893 287.170 242.696 1.00 112.41 ?  223  CYS F C   1 
ATOM   32138 O O   . CYS F 2 222  ? 248.085 288.021 241.828 1.00 112.41 ?  223  CYS F O   1 
ATOM   32139 C CB  . CYS F 2 222  ? 247.046 287.887 244.973 1.00 112.41 ?  223  CYS F CB  1 
ATOM   32140 S SG  . CYS F 2 222  ? 245.554 288.308 245.926 1.00 112.41 ?  223  CYS F SG  1 
ATOM   32141 N N   . ALA F 2 223  ? 248.697 286.110 242.834 1.00 105.39 ?  224  ALA F N   1 
ATOM   32142 C CA  . ALA F 2 223  ? 249.835 285.846 241.950 1.00 105.39 ?  224  ALA F CA  1 
ATOM   32143 C C   . ALA F 2 223  ? 249.415 285.448 240.522 1.00 105.39 ?  224  ALA F C   1 
ATOM   32144 O O   . ALA F 2 223  ? 250.112 285.778 239.563 1.00 105.39 ?  224  ALA F O   1 
ATOM   32145 C CB  . ALA F 2 223  ? 250.701 284.750 242.586 1.00 105.39 ?  224  ALA F CB  1 
ATOM   32146 N N   . LYS F 2 224  ? 248.277 284.758 240.362 1.00 105.75 ?  225  LYS F N   1 
ATOM   32147 C CA  . LYS F 2 224  ? 247.797 284.225 239.080 1.00 105.75 ?  225  LYS F CA  1 
ATOM   32148 C C   . LYS F 2 224  ? 247.375 285.327 238.118 1.00 105.75 ?  225  LYS F C   1 
ATOM   32149 O O   . LYS F 2 224  ? 247.453 285.130 236.911 1.00 105.75 ?  225  LYS F O   1 
ATOM   32150 C CB  . LYS F 2 224  ? 246.618 283.268 239.326 1.00 105.75 ?  225  LYS F CB  1 
ATOM   32151 C CG  . LYS F 2 224  ? 247.016 281.829 239.599 1.00 105.75 ?  225  LYS F CG  1 
ATOM   32152 C CD  . LYS F 2 224  ? 247.547 281.095 238.380 1.00 105.75 ?  225  LYS F CD  1 
ATOM   32153 C CE  . LYS F 2 224  ? 246.582 280.983 237.229 1.00 105.75 ?  225  LYS F CE  1 
ATOM   32154 N NZ  . LYS F 2 224  ? 245.409 280.237 237.533 1.00 105.75 1  225  LYS F NZ  1 
ATOM   32155 N N   . SER F 2 225  ? 246.955 286.482 238.633 1.00 94.83  ?  226  SER F N   1 
ATOM   32156 C CA  . SER F 2 225  ? 246.567 287.617 237.804 1.00 94.83  ?  226  SER F CA  1 
ATOM   32157 C C   . SER F 2 225  ? 247.726 288.078 236.926 1.00 94.83  ?  226  SER F C   1 
ATOM   32158 O O   . SER F 2 225  ? 247.567 288.263 235.720 1.00 94.83  ?  226  SER F O   1 
ATOM   32159 C CB  . SER F 2 225  ? 246.073 288.775 238.674 1.00 94.83  ?  226  SER F CB  1 
ATOM   32160 O OG  . SER F 2 225  ? 247.144 289.379 239.376 1.00 94.83  ?  226  SER F OG  1 
ATOM   32161 N N   . LEU F 2 226  ? 248.930 288.293 237.473 1.00 82.68  ?  227  LEU F N   1 
ATOM   32162 C CA  . LEU F 2 226  ? 250.024 288.938 236.738 1.00 82.68  ?  227  LEU F CA  1 
ATOM   32163 C C   . LEU F 2 226  ? 251.392 288.666 237.388 1.00 82.68  ?  227  LEU F C   1 
ATOM   32164 O O   . LEU F 2 226  ? 251.851 289.403 238.266 1.00 82.68  ?  227  LEU F O   1 
ATOM   32165 C CB  . LEU F 2 226  ? 249.694 290.445 236.610 1.00 82.68  ?  227  LEU F CB  1 
ATOM   32166 C CG  . LEU F 2 226  ? 250.496 291.196 235.539 1.00 82.68  ?  227  LEU F CG  1 
ATOM   32167 C CD1 . LEU F 2 226  ? 250.158 290.741 234.121 1.00 82.68  ?  227  LEU F CD1 1 
ATOM   32168 C CD2 . LEU F 2 226  ? 250.191 292.688 235.631 1.00 82.68  ?  227  LEU F CD2 1 
ATOM   32169 N N   . THR G 2 35   ? 198.748 263.737 225.782 1.00 30.00  ?  36   THR G N   1 
ATOM   32170 C CA  . THR G 2 35   ? 197.688 262.941 226.445 1.00 30.00  ?  36   THR G CA  1 
ATOM   32171 C C   . THR G 2 35   ? 198.202 261.566 226.853 1.00 30.00  ?  36   THR G C   1 
ATOM   32172 O O   . THR G 2 35   ? 199.242 261.134 226.382 1.00 30.00  ?  36   THR G O   1 
ATOM   32173 C CB  . THR G 2 35   ? 196.465 262.790 225.539 1.00 30.00  ?  36   THR G CB  1 
ATOM   32174 O OG1 . THR G 2 35   ? 196.850 262.319 224.276 1.00 30.00  ?  36   THR G OG1 1 
ATOM   32175 C CG2 . THR G 2 35   ? 195.719 264.098 225.334 1.00 30.00  ?  36   THR G CG2 1 
ATOM   32176 N N   . VAL G 2 36   ? 197.496 260.871 227.750 1.00 171.60 ?  37   VAL G N   1 
ATOM   32177 C CA  . VAL G 2 36   ? 197.863 259.541 228.281 1.00 171.60 ?  37   VAL G CA  1 
ATOM   32178 C C   . VAL G 2 36   ? 196.649 258.620 228.422 1.00 171.60 ?  37   VAL G C   1 
ATOM   32179 O O   . VAL G 2 36   ? 195.522 259.071 228.559 1.00 171.60 ?  37   VAL G O   1 
ATOM   32180 C CB  . VAL G 2 36   ? 198.591 259.622 229.631 1.00 171.60 ?  37   VAL G CB  1 
ATOM   32181 C CG1 . VAL G 2 36   ? 199.992 260.160 229.515 1.00 171.60 ?  37   VAL G CG1 1 
ATOM   32182 C CG2 . VAL G 2 36   ? 197.853 260.430 230.673 1.00 171.60 ?  37   VAL G CG2 1 
ATOM   32183 N N   . THR G 2 37   ? 196.897 257.316 228.389 1.00 167.11 ?  38   THR G N   1 
ATOM   32184 C CA  . THR G 2 37   ? 195.910 256.230 228.537 1.00 167.11 ?  38   THR G CA  1 
ATOM   32185 C C   . THR G 2 37   ? 195.974 255.613 229.951 1.00 167.11 ?  38   THR G C   1 
ATOM   32186 O O   . THR G 2 37   ? 196.392 256.274 230.903 1.00 167.11 ?  38   THR G O   1 
ATOM   32187 C CB  . THR G 2 37   ? 196.166 255.182 227.434 1.00 167.11 ?  38   THR G CB  1 
ATOM   32188 O OG1 . THR G 2 37   ? 197.448 254.613 227.604 1.00 167.11 ?  38   THR G OG1 1 
ATOM   32189 C CG2 . THR G 2 37   ? 196.096 255.765 226.024 1.00 167.11 ?  38   THR G CG2 1 
ATOM   32190 N N   . ALA G 2 38   ? 195.633 254.327 230.111 1.00 159.76 ?  39   ALA G N   1 
ATOM   32191 C CA  . ALA G 2 38   ? 195.902 253.532 231.321 1.00 159.76 ?  39   ALA G CA  1 
ATOM   32192 C C   . ALA G 2 38   ? 197.397 253.481 231.717 1.00 159.76 ?  39   ALA G C   1 
ATOM   32193 O O   . ALA G 2 38   ? 197.727 253.150 232.854 1.00 159.76 ?  39   ALA G O   1 
ATOM   32194 C CB  . ALA G 2 38   ? 195.334 252.127 231.102 1.00 159.76 ?  39   ALA G CB  1 
ATOM   32195 N N   . LEU G 2 39   ? 198.297 253.918 230.828 1.00 157.14 ?  40   LEU G N   1 
ATOM   32196 C CA  . LEU G 2 39   ? 199.665 254.384 231.117 1.00 157.14 ?  40   LEU G CA  1 
ATOM   32197 C C   . LEU G 2 39   ? 199.761 255.268 232.384 1.00 157.14 ?  40   LEU G C   1 
ATOM   32198 O O   . LEU G 2 39   ? 200.769 255.222 233.087 1.00 157.14 ?  40   LEU G O   1 
ATOM   32199 C CB  . LEU G 2 39   ? 200.113 255.138 229.839 1.00 157.14 ?  40   LEU G CB  1 
ATOM   32200 C CG  . LEU G 2 39   ? 201.382 256.010 229.904 1.00 157.14 ?  40   LEU G CG  1 
ATOM   32201 C CD1 . LEU G 2 39   ? 202.648 255.217 230.201 1.00 157.14 ?  40   LEU G CD1 1 
ATOM   32202 C CD2 . LEU G 2 39   ? 201.578 256.689 228.549 1.00 157.14 ?  40   LEU G CD2 1 
ATOM   32203 N N   . LYS G 2 40   ? 198.708 256.034 232.709 1.00 166.07 ?  41   LYS G N   1 
ATOM   32204 C CA  . LYS G 2 40   ? 198.605 256.880 233.913 1.00 166.07 ?  41   LYS G CA  1 
ATOM   32205 C C   . LYS G 2 40   ? 198.574 256.095 235.233 1.00 166.07 ?  41   LYS G C   1 
ATOM   32206 O O   . LYS G 2 40   ? 198.895 256.655 236.274 1.00 166.07 ?  41   LYS G O   1 
ATOM   32207 C CB  . LYS G 2 40   ? 197.364 257.784 233.756 1.00 166.07 ?  41   LYS G CB  1 
ATOM   32208 C CG  . LYS G 2 40   ? 197.299 258.963 234.747 1.00 166.07 ?  41   LYS G CG  1 
ATOM   32209 C CD  . LYS G 2 40   ? 196.397 258.742 235.972 1.00 166.07 ?  41   LYS G CD  1 
ATOM   32210 C CE  . LYS G 2 40   ? 194.915 258.749 235.592 1.00 166.07 ?  41   LYS G CE  1 
ATOM   32211 N NZ  . LYS G 2 40   ? 194.049 258.601 236.785 1.00 166.07 1  41   LYS G NZ  1 
ATOM   32212 N N   . ALA G 2 41   ? 198.196 254.816 235.225 1.00 148.37 ?  42   ALA G N   1 
ATOM   32213 C CA  . ALA G 2 41   ? 198.167 253.996 236.438 1.00 148.37 ?  42   ALA G CA  1 
ATOM   32214 C C   . ALA G 2 41   ? 199.584 253.697 236.962 1.00 148.37 ?  42   ALA G C   1 
ATOM   32215 O O   . ALA G 2 41   ? 199.887 253.975 238.123 1.00 148.37 ?  42   ALA G O   1 
ATOM   32216 C CB  . ALA G 2 41   ? 197.383 252.711 236.150 1.00 148.37 ?  42   ALA G CB  1 
ATOM   32217 N N   . GLY G 2 42   ? 200.454 253.165 236.098 1.00 124.68 ?  43   GLY G N   1 
ATOM   32218 C CA  . GLY G 2 42   ? 201.856 252.847 236.388 1.00 124.68 ?  43   GLY G CA  1 
ATOM   32219 C C   . GLY G 2 42   ? 202.035 251.654 237.328 1.00 124.68 ?  43   GLY G C   1 
ATOM   32220 O O   . GLY G 2 42   ? 202.458 250.582 236.901 1.00 124.68 ?  43   GLY G O   1 
ATOM   32221 N N   . GLU G 2 43   ? 201.766 251.949 238.608 1.00 121.71 ?  44   GLU G N   1 
ATOM   32222 C CA  . GLU G 2 43   ? 201.838 251.080 239.789 1.00 121.71 ?  44   GLU G CA  1 
ATOM   32223 C C   . GLU G 2 43   ? 203.274 250.875 240.330 1.00 121.71 ?  44   GLU G C   1 
ATOM   32224 O O   . GLU G 2 43   ? 203.758 251.789 240.991 1.00 121.71 ?  44   GLU G O   1 
ATOM   32225 C CB  . GLU G 2 43   ? 200.952 249.814 239.697 1.00 121.71 ?  44   GLU G CB  1 
ATOM   32226 C CG  . GLU G 2 43   ? 199.454 250.055 239.899 1.00 121.71 ?  44   GLU G CG  1 
ATOM   32227 C CD  . GLU G 2 43   ? 199.117 251.129 240.916 1.00 121.71 ?  44   GLU G CD  1 
ATOM   32228 O OE1 . GLU G 2 43   ? 199.738 251.139 242.000 1.00 121.71 ?  44   GLU G OE1 1 
ATOM   32229 O OE2 . GLU G 2 43   ? 198.234 251.964 240.631 1.00 121.71 -1 44   GLU G OE2 1 
ATOM   32230 N N   . ASP G 2 44   ? 203.966 249.758 240.074 1.00 118.52 ?  45   ASP G N   1 
ATOM   32231 C CA  . ASP G 2 44   ? 205.323 249.532 240.608 1.00 118.52 ?  45   ASP G CA  1 
ATOM   32232 C C   . ASP G 2 44   ? 205.508 249.730 242.141 1.00 118.52 ?  45   ASP G C   1 
ATOM   32233 O O   . ASP G 2 44   ? 205.622 248.742 242.866 1.00 118.52 ?  45   ASP G O   1 
ATOM   32234 C CB  . ASP G 2 44   ? 206.365 250.328 239.804 1.00 118.52 ?  45   ASP G CB  1 
ATOM   32235 C CG  . ASP G 2 44   ? 206.578 249.765 238.412 1.00 118.52 ?  45   ASP G CG  1 
ATOM   32236 O OD1 . ASP G 2 44   ? 206.152 248.618 238.163 1.00 118.52 ?  45   ASP G OD1 1 
ATOM   32237 O OD2 . ASP G 2 44   ? 207.169 250.470 237.569 1.00 118.52 -1 45   ASP G OD2 1 
ATOM   32238 N N   . LYS G 2 45   ? 205.541 250.971 242.637 1.00 88.98  ?  46   LYS G N   1 
ATOM   32239 C CA  . LYS G 2 45   ? 205.726 251.238 244.064 1.00 88.98  ?  46   LYS G CA  1 
ATOM   32240 C C   . LYS G 2 45   ? 204.420 251.306 244.869 1.00 88.98  ?  46   LYS G C   1 
ATOM   32241 O O   . LYS G 2 45   ? 204.055 252.359 245.393 1.00 88.98  ?  46   LYS G O   1 
ATOM   32242 C CB  . LYS G 2 45   ? 206.499 252.545 244.251 1.00 88.98  ?  46   LYS G CB  1 
ATOM   32243 C CG  . LYS G 2 45   ? 207.780 252.394 245.055 1.00 88.98  ?  46   LYS G CG  1 
ATOM   32244 C CD  . LYS G 2 45   ? 208.714 251.383 244.414 1.00 88.98  ?  46   LYS G CD  1 
ATOM   32245 C CE  . LYS G 2 45   ? 210.110 251.953 244.232 1.00 88.98  ?  46   LYS G CE  1 
ATOM   32246 N NZ  . LYS G 2 45   ? 210.717 251.534 242.938 1.00 88.98  1  46   LYS G NZ  1 
ATOM   32247 N N   . SER G 2 46   ? 203.733 250.171 244.964 1.00 90.73  ?  47   SER G N   1 
ATOM   32248 C CA  . SER G 2 46   ? 202.486 250.044 245.731 1.00 90.73  ?  47   SER G CA  1 
ATOM   32249 C C   . SER G 2 46   ? 202.279 248.538 246.024 1.00 90.73  ?  47   SER G C   1 
ATOM   32250 O O   . SER G 2 46   ? 202.460 248.124 247.169 1.00 90.73  ?  47   SER G O   1 
ATOM   32251 C CB  . SER G 2 46   ? 201.297 250.737 245.043 1.00 90.73  ?  47   SER G CB  1 
ATOM   32252 O OG  . SER G 2 46   ? 200.067 250.159 245.444 1.00 90.73  ?  47   SER G OG  1 
ATOM   32253 N N   . ILE G 2 47   ? 201.908 247.717 245.035 1.00 96.74  ?  48   ILE G N   1 
ATOM   32254 C CA  . ILE G 2 47   ? 201.857 246.276 245.306 1.00 96.74  ?  48   ILE G CA  1 
ATOM   32255 C C   . ILE G 2 47   ? 203.210 245.755 245.796 1.00 96.74  ?  48   ILE G C   1 
ATOM   32256 O O   . ILE G 2 47   ? 203.247 244.906 246.685 1.00 96.74  ?  48   ILE G O   1 
ATOM   32257 C CB  . ILE G 2 47   ? 201.323 245.488 244.092 1.00 96.74  ?  48   ILE G CB  1 
ATOM   32258 C CG1 . ILE G 2 47   ? 201.114 244.010 244.475 1.00 96.74  ?  48   ILE G CG1 1 
ATOM   32259 C CG2 . ILE G 2 47   ? 202.226 245.609 242.852 1.00 96.74  ?  48   ILE G CG2 1 
ATOM   32260 C CD1 . ILE G 2 47   ? 200.201 243.258 243.504 1.00 96.74  ?  48   ILE G CD1 1 
ATOM   32261 N N   . ARG G 2 48   ? 204.308 246.328 245.298 1.00 86.81  ?  49   ARG G N   1 
ATOM   32262 C CA  . ARG G 2 48   ? 205.657 245.936 245.733 1.00 86.81  ?  49   ARG G CA  1 
ATOM   32263 C C   . ARG G 2 48   ? 205.835 246.262 247.225 1.00 86.81  ?  49   ARG G C   1 
ATOM   32264 O O   . ARG G 2 48   ? 206.235 245.404 248.011 1.00 86.81  ?  49   ARG G O   1 
ATOM   32265 C CB  . ARG G 2 48   ? 206.731 246.618 244.879 1.00 86.81  ?  49   ARG G CB  1 
ATOM   32266 C CG  . ARG G 2 48   ? 206.673 246.244 243.407 1.00 86.81  ?  49   ARG G CG  1 
ATOM   32267 C CD  . ARG G 2 48   ? 206.955 244.765 243.195 1.00 86.81  ?  49   ARG G CD  1 
ATOM   32268 N NE  . ARG G 2 48   ? 208.288 244.392 243.661 1.00 86.81  ?  49   ARG G NE  1 
ATOM   32269 C CZ  . ARG G 2 48   ? 209.400 244.564 242.956 1.00 86.81  ?  49   ARG G CZ  1 
ATOM   32270 N NH1 . ARG G 2 48   ? 210.570 244.196 243.459 1.00 86.81  1  49   ARG G NH1 1 
ATOM   32271 N NH2 . ARG G 2 48   ? 209.343 245.104 241.746 1.00 86.81  ?  49   ARG G NH2 1 
ATOM   32272 N N   . LEU G 2 49   ? 205.529 247.501 247.605 1.00 83.85  ?  50   LEU G N   1 
ATOM   32273 C CA  . LEU G 2 49   ? 205.562 247.888 249.018 1.00 83.85  ?  50   LEU G CA  1 
ATOM   32274 C C   . LEU G 2 49   ? 204.647 246.984 249.852 1.00 83.85  ?  50   LEU G C   1 
ATOM   32275 O O   . LEU G 2 49   ? 205.071 246.485 250.886 1.00 83.85  ?  50   LEU G O   1 
ATOM   32276 C CB  . LEU G 2 49   ? 205.187 249.373 249.182 1.00 83.85  ?  50   LEU G CB  1 
ATOM   32277 C CG  . LEU G 2 49   ? 205.220 249.842 250.651 1.00 83.85  ?  50   LEU G CG  1 
ATOM   32278 C CD1 . LEU G 2 49   ? 206.644 249.879 251.202 1.00 83.85  ?  50   LEU G CD1 1 
ATOM   32279 C CD2 . LEU G 2 49   ? 204.645 251.246 250.791 1.00 83.85  ?  50   LEU G CD2 1 
ATOM   32280 N N   . GLY G 2 50   ? 203.421 246.723 249.399 1.00 100.12 ?  51   GLY G N   1 
ATOM   32281 C CA  . GLY G 2 50   ? 202.469 245.865 250.111 1.00 100.12 ?  51   GLY G CA  1 
ATOM   32282 C C   . GLY G 2 50   ? 203.018 244.462 250.381 1.00 100.12 ?  51   GLY G C   1 
ATOM   32283 O O   . GLY G 2 50   ? 202.952 243.979 251.511 1.00 100.12 ?  51   GLY G O   1 
ATOM   32284 N N   . LEU G 2 51   ? 203.640 243.838 249.377 1.00 106.20 ?  52   LEU G N   1 
ATOM   32285 C CA  . LEU G 2 51   ? 204.325 242.558 249.549 1.00 106.20 ?  52   LEU G CA  1 
ATOM   32286 C C   . LEU G 2 51   ? 205.486 242.656 250.551 1.00 106.20 ?  52   LEU G C   1 
ATOM   32287 O O   . LEU G 2 51   ? 205.608 241.802 251.428 1.00 106.20 ?  52   LEU G O   1 
ATOM   32288 C CB  . LEU G 2 51   ? 204.810 242.034 248.187 1.00 106.20 ?  52   LEU G CB  1 
ATOM   32289 C CG  . LEU G 2 51   ? 203.684 241.556 247.252 1.00 106.20 ?  52   LEU G CG  1 
ATOM   32290 C CD1 . LEU G 2 51   ? 204.264 241.239 245.876 1.00 106.20 ?  52   LEU G CD1 1 
ATOM   32291 C CD2 . LEU G 2 51   ? 202.999 240.293 247.775 1.00 106.20 ?  52   LEU G CD2 1 
ATOM   32292 N N   . PHE G 2 52   ? 206.318 243.699 250.495 1.00 105.34 ?  53   PHE G N   1 
ATOM   32293 C CA  . PHE G 2 52   ? 207.376 243.856 251.493 1.00 105.34 ?  53   PHE G CA  1 
ATOM   32294 C C   . PHE G 2 52   ? 206.813 244.058 252.906 1.00 105.34 ?  53   PHE G C   1 
ATOM   32295 O O   . PHE G 2 52   ? 207.322 243.478 253.854 1.00 105.34 ?  53   PHE G O   1 
ATOM   32296 C CB  . PHE G 2 52   ? 208.302 245.002 251.089 1.00 105.34 ?  53   PHE G CB  1 
ATOM   32297 C CG  . PHE G 2 52   ? 209.270 245.407 252.180 1.00 105.34 ?  53   PHE G CG  1 
ATOM   32298 C CD1 . PHE G 2 52   ? 210.348 244.596 252.495 1.00 105.34 ?  53   PHE G CD1 1 
ATOM   32299 C CD2 . PHE G 2 52   ? 209.065 246.576 252.916 1.00 105.34 ?  53   PHE G CD2 1 
ATOM   32300 C CE1 . PHE G 2 52   ? 211.209 244.956 253.538 1.00 105.34 ?  53   PHE G CE1 1 
ATOM   32301 C CE2 . PHE G 2 52   ? 209.925 246.934 253.957 1.00 105.34 ?  53   PHE G CE2 1 
ATOM   32302 C CZ  . PHE G 2 52   ? 211.000 246.125 254.269 1.00 105.34 ?  53   PHE G CZ  1 
ATOM   32303 N N   . LEU G 2 53   ? 205.700 244.777 253.059 1.00 97.78  ?  54   LEU G N   1 
ATOM   32304 C CA  . LEU G 2 53   ? 205.011 244.957 254.336 1.00 97.78  ?  54   LEU G CA  1 
ATOM   32305 C C   . LEU G 2 53   ? 204.456 243.638 254.894 1.00 97.78  ?  54   LEU G C   1 
ATOM   32306 O O   . LEU G 2 53   ? 204.700 243.352 256.066 1.00 97.78  ?  54   LEU G O   1 
ATOM   32307 C CB  . LEU G 2 53   ? 203.901 246.010 254.175 1.00 97.78  ?  54   LEU G CB  1 
ATOM   32308 C CG  . LEU G 2 53   ? 204.289 247.449 254.560 1.00 97.78  ?  54   LEU G CG  1 
ATOM   32309 C CD1 . LEU G 2 53   ? 204.335 247.612 256.074 1.00 97.78  ?  54   LEU G CD1 1 
ATOM   32310 C CD2 . LEU G 2 53   ? 205.636 247.909 254.009 1.00 97.78  ?  54   LEU G CD2 1 
ATOM   32311 N N   . ILE G 2 54   ? 203.772 242.800 254.105 1.00 108.96 ?  55   ILE G N   1 
ATOM   32312 C CA  . ILE G 2 54   ? 203.318 241.501 254.637 1.00 108.96 ?  55   ILE G CA  1 
ATOM   32313 C C   . ILE G 2 54   ? 204.508 240.622 255.014 1.00 108.96 ?  55   ILE G C   1 
ATOM   32314 O O   . ILE G 2 54   ? 204.485 239.992 256.070 1.00 108.96 ?  55   ILE G O   1 
ATOM   32315 C CB  . ILE G 2 54   ? 202.318 240.736 253.741 1.00 108.96 ?  55   ILE G CB  1 
ATOM   32316 C CG1 . ILE G 2 54   ? 202.915 240.128 252.461 1.00 108.96 ?  55   ILE G CG1 1 
ATOM   32317 C CG2 . ILE G 2 54   ? 201.103 241.612 253.431 1.00 108.96 ?  55   ILE G CG2 1 
ATOM   32318 C CD1 . ILE G 2 54   ? 201.921 239.302 251.638 1.00 108.96 ?  55   ILE G CD1 1 
ATOM   32319 N N   . ILE G 2 55   ? 205.572 240.611 254.205 1.00 111.95 ?  56   ILE G N   1 
ATOM   32320 C CA  . ILE G 2 55   ? 206.741 239.770 254.484 1.00 111.95 ?  56   ILE G CA  1 
ATOM   32321 C C   . ILE G 2 55   ? 207.461 240.241 255.745 1.00 111.95 ?  56   ILE G C   1 
ATOM   32322 O O   . ILE G 2 55   ? 207.828 239.434 256.582 1.00 111.95 ?  56   ILE G O   1 
ATOM   32323 C CB  . ILE G 2 55   ? 207.674 239.717 253.257 1.00 111.95 ?  56   ILE G CB  1 
ATOM   32324 C CG1 . ILE G 2 55   ? 207.072 238.896 252.108 1.00 111.95 ?  56   ILE G CG1 1 
ATOM   32325 C CG2 . ILE G 2 55   ? 209.064 239.183 253.596 1.00 111.95 ?  56   ILE G CG2 1 
ATOM   32326 C CD1 . ILE G 2 55   ? 206.859 237.428 252.383 1.00 111.95 ?  56   ILE G CD1 1 
ATOM   32327 N N   . SER G 2 56   ? 207.618 241.544 255.936 1.00 109.59 ?  57   SER G N   1 
ATOM   32328 C CA  . SER G 2 56   ? 208.221 242.091 257.145 1.00 109.59 ?  57   SER G CA  1 
ATOM   32329 C C   . SER G 2 56   ? 207.377 241.769 258.376 1.00 109.59 ?  57   SER G C   1 
ATOM   32330 O O   . SER G 2 56   ? 207.906 241.371 259.408 1.00 109.59 ?  57   SER G O   1 
ATOM   32331 C CB  . SER G 2 56   ? 208.416 243.595 256.981 1.00 109.59 ?  57   SER G CB  1 
ATOM   32332 O OG  . SER G 2 56   ? 208.984 244.144 258.145 1.00 109.59 ?  57   SER G OG  1 
ATOM   32333 N N   . GLY G 2 57   ? 206.052 241.858 258.266 1.00 105.33 ?  58   GLY G N   1 
ATOM   32334 C CA  . GLY G 2 57   ? 205.133 241.548 259.360 1.00 105.33 ?  58   GLY G CA  1 
ATOM   32335 C C   . GLY G 2 57   ? 205.229 240.095 259.814 1.00 105.33 ?  58   GLY G C   1 
ATOM   32336 O O   . GLY G 2 57   ? 205.441 239.833 260.994 1.00 105.33 ?  58   GLY G O   1 
ATOM   32337 N N   . VAL G 2 58   ? 205.138 239.142 258.890 1.00 102.69 ?  59   VAL G N   1 
ATOM   32338 C CA  . VAL G 2 58   ? 205.216 237.712 259.229 1.00 102.69 ?  59   VAL G CA  1 
ATOM   32339 C C   . VAL G 2 58   ? 206.584 237.306 259.768 1.00 102.69 ?  59   VAL G C   1 
ATOM   32340 O O   . VAL G 2 58   ? 206.665 236.584 260.756 1.00 102.69 ?  59   VAL G O   1 
ATOM   32341 C CB  . VAL G 2 58   ? 204.776 236.824 258.066 1.00 102.69 ?  59   VAL G CB  1 
ATOM   32342 C CG1 . VAL G 2 58   ? 205.656 236.853 256.868 1.00 102.69 ?  59   VAL G CG1 1 
ATOM   32343 C CG2 . VAL G 2 58   ? 204.665 235.411 258.491 1.00 102.69 ?  59   VAL G CG2 1 
ATOM   32344 N N   . VAL G 2 59   ? 207.675 237.793 259.185 1.00 98.32  ?  60   VAL G N   1 
ATOM   32345 C CA  . VAL G 2 59   ? 209.024 237.470 259.669 1.00 98.32  ?  60   VAL G CA  1 
ATOM   32346 C C   . VAL G 2 59   ? 209.268 238.055 261.051 1.00 98.32  ?  60   VAL G C   1 
ATOM   32347 O O   . VAL G 2 59   ? 209.837 237.386 261.905 1.00 98.32  ?  60   VAL G O   1 
ATOM   32348 C CB  . VAL G 2 59   ? 210.090 237.938 258.670 1.00 98.32  ?  60   VAL G CB  1 
ATOM   32349 C CG1 . VAL G 2 59   ? 211.500 237.855 259.240 1.00 98.32  ?  60   VAL G CG1 1 
ATOM   32350 C CG2 . VAL G 2 59   ? 210.047 237.060 257.421 1.00 98.32  ?  60   VAL G CG2 1 
ATOM   32351 N N   . SER G 2 60   ? 208.819 239.278 261.315 1.00 95.67  ?  61   SER G N   1 
ATOM   32352 C CA  . SER G 2 60   ? 209.021 239.919 262.608 1.00 95.67  ?  61   SER G CA  1 
ATOM   32353 C C   . SER G 2 60   ? 208.322 239.162 263.739 1.00 95.67  ?  61   SER G C   1 
ATOM   32354 O O   . SER G 2 60   ? 208.963 238.799 264.723 1.00 95.67  ?  61   SER G O   1 
ATOM   32355 C CB  . SER G 2 60   ? 208.559 241.365 262.527 1.00 95.67  ?  61   SER G CB  1 
ATOM   32356 O OG  . SER G 2 60   ? 208.653 241.977 263.789 1.00 95.67  ?  61   SER G OG  1 
ATOM   32357 N N   . LEU G 2 61   ? 207.036 238.827 263.598 1.00 104.72 ?  62   LEU G N   1 
ATOM   32358 C CA  . LEU G 2 61   ? 206.358 238.026 264.625 1.00 104.72 ?  62   LEU G CA  1 
ATOM   32359 C C   . LEU G 2 61   ? 206.942 236.613 264.721 1.00 104.72 ?  62   LEU G C   1 
ATOM   32360 O O   . LEU G 2 61   ? 206.979 236.047 265.808 1.00 104.72 ?  62   LEU G O   1 
ATOM   32361 C CB  . LEU G 2 61   ? 204.834 238.041 264.435 1.00 104.72 ?  62   LEU G CB  1 
ATOM   32362 C CG  . LEU G 2 61   ? 204.295 237.391 263.151 1.00 104.72 ?  62   LEU G CG  1 
ATOM   32363 C CD1 . LEU G 2 61   ? 203.985 235.904 263.323 1.00 104.72 ?  62   LEU G CD1 1 
ATOM   32364 C CD2 . LEU G 2 61   ? 202.997 238.072 262.730 1.00 104.72 ?  62   LEU G CD2 1 
ATOM   32365 N N   . PHE G 2 62   ? 207.444 236.046 263.627 1.00 100.58 ?  63   PHE G N   1 
ATOM   32366 C CA  . PHE G 2 62   ? 208.102 234.740 263.626 1.00 100.58 ?  63   PHE G CA  1 
ATOM   32367 C C   . PHE G 2 62   ? 209.420 234.768 264.414 1.00 100.58 ?  63   PHE G C   1 
ATOM   32368 O O   . PHE G 2 62   ? 209.690 233.876 265.200 1.00 100.58 ?  63   PHE G O   1 
ATOM   32369 C CB  . PHE G 2 62   ? 208.278 234.334 262.167 1.00 100.58 ?  63   PHE G CB  1 
ATOM   32370 C CG  . PHE G 2 62   ? 209.079 233.096 261.884 1.00 100.58 ?  63   PHE G CG  1 
ATOM   32371 C CD1 . PHE G 2 62   ? 210.474 233.157 261.809 1.00 100.58 ?  63   PHE G CD1 1 
ATOM   32372 C CD2 . PHE G 2 62   ? 208.420 231.929 261.553 1.00 100.58 ?  63   PHE G CD2 1 
ATOM   32373 C CE1 . PHE G 2 62   ? 211.213 232.063 261.401 1.00 100.58 ?  63   PHE G CE1 1 
ATOM   32374 C CE2 . PHE G 2 62   ? 209.157 230.843 261.127 1.00 100.58 ?  63   PHE G CE2 1 
ATOM   32375 C CZ  . PHE G 2 62   ? 210.549 230.905 261.049 1.00 100.58 ?  63   PHE G CZ  1 
ATOM   32376 N N   . ILE G 2 63   ? 210.208 235.831 264.281 1.00 88.42  ?  64   ILE G N   1 
ATOM   32377 C CA  . ILE G 2 63   ? 211.419 236.059 265.074 1.00 88.42  ?  64   ILE G CA  1 
ATOM   32378 C C   . ILE G 2 63   ? 211.056 236.279 266.539 1.00 88.42  ?  64   ILE G C   1 
ATOM   32379 O O   . ILE G 2 63   ? 211.581 235.595 267.413 1.00 88.42  ?  64   ILE G O   1 
ATOM   32380 C CB  . ILE G 2 63   ? 212.215 237.240 264.487 1.00 88.42  ?  64   ILE G CB  1 
ATOM   32381 C CG1 . ILE G 2 63   ? 212.883 236.787 263.173 1.00 88.42  ?  64   ILE G CG1 1 
ATOM   32382 C CG2 . ILE G 2 63   ? 213.268 237.786 265.464 1.00 88.42  ?  64   ILE G CG2 1 
ATOM   32383 C CD1 . ILE G 2 63   ? 213.436 237.934 262.342 1.00 88.42  ?  64   ILE G CD1 1 
ATOM   32384 N N   . PHE G 2 64   ? 210.126 237.187 266.833 1.00 86.29  ?  65   PHE G N   1 
ATOM   32385 C CA  . PHE G 2 64   ? 209.707 237.426 268.209 1.00 86.29  ?  65   PHE G CA  1 
ATOM   32386 C C   . PHE G 2 64   ? 209.148 236.158 268.860 1.00 86.29  ?  65   PHE G C   1 
ATOM   32387 O O   . PHE G 2 64   ? 209.432 235.912 270.026 1.00 86.29  ?  65   PHE G O   1 
ATOM   32388 C CB  . PHE G 2 64   ? 208.704 238.582 268.255 1.00 86.29  ?  65   PHE G CB  1 
ATOM   32389 C CG  . PHE G 2 64   ? 209.348 239.951 268.150 1.00 86.29  ?  65   PHE G CG  1 
ATOM   32390 C CD1 . PHE G 2 64   ? 210.320 240.334 269.089 1.00 86.29  ?  65   PHE G CD1 1 
ATOM   32391 C CD2 . PHE G 2 64   ? 208.959 240.860 267.152 1.00 86.29  ?  65   PHE G CD2 1 
ATOM   32392 C CE1 . PHE G 2 64   ? 210.919 241.601 269.020 1.00 86.29  ?  65   PHE G CE1 1 
ATOM   32393 C CE2 . PHE G 2 64   ? 209.552 242.131 267.086 1.00 86.29  ?  65   PHE G CE2 1 
ATOM   32394 C CZ  . PHE G 2 64   ? 210.537 242.501 268.013 1.00 86.29  ?  65   PHE G CZ  1 
ATOM   32395 N N   . GLY G 2 65   ? 208.456 235.300 268.116 1.00 94.53  ?  66   GLY G N   1 
ATOM   32396 C CA  . GLY G 2 65   ? 207.967 234.014 268.610 1.00 94.53  ?  66   GLY G CA  1 
ATOM   32397 C C   . GLY G 2 65   ? 209.079 233.132 269.165 1.00 94.53  ?  66   GLY G C   1 
ATOM   32398 O O   . GLY G 2 65   ? 208.992 232.682 270.308 1.00 94.53  ?  66   GLY G O   1 
ATOM   32399 N N   . PHE G 2 66   ? 210.167 232.948 268.424 1.00 87.50  ?  67   PHE G N   1 
ATOM   32400 C CA  . PHE G 2 66   ? 211.290 232.139 268.907 1.00 87.50  ?  67   PHE G CA  1 
ATOM   32401 C C   . PHE G 2 66   ? 212.041 232.801 270.035 1.00 87.50  ?  67   PHE G C   1 
ATOM   32402 O O   . PHE G 2 66   ? 212.752 232.140 270.786 1.00 87.50  ?  67   PHE G O   1 
ATOM   32403 C CB  . PHE G 2 66   ? 212.259 231.832 267.803 1.00 87.50  ?  67   PHE G CB  1 
ATOM   32404 C CG  . PHE G 2 66   ? 211.710 231.136 266.610 1.00 87.50  ?  67   PHE G CG  1 
ATOM   32405 C CD1 . PHE G 2 66   ? 210.432 230.626 266.577 1.00 87.50  ?  67   PHE G CD1 1 
ATOM   32406 C CD2 . PHE G 2 66   ? 212.508 231.028 265.499 1.00 87.50  ?  67   PHE G CD2 1 
ATOM   32407 C CE1 . PHE G 2 66   ? 209.939 230.111 265.396 1.00 87.50  ?  67   PHE G CE1 1 
ATOM   32408 C CE2 . PHE G 2 66   ? 212.019 230.476 264.335 1.00 87.50  ?  67   PHE G CE2 1 
ATOM   32409 C CZ  . PHE G 2 66   ? 210.741 230.121 264.272 1.00 87.50  ?  67   PHE G CZ  1 
ATOM   32410 N N   . CYS G 2 67   ? 211.893 234.109 270.163 1.00 72.95  ?  68   CYS G N   1 
ATOM   32411 C CA  . CYS G 2 67   ? 212.695 234.903 271.093 1.00 72.95  ?  68   CYS G CA  1 
ATOM   32412 C C   . CYS G 2 67   ? 211.960 235.234 272.396 1.00 72.95  ?  68   CYS G C   1 
ATOM   32413 O O   . CYS G 2 67   ? 212.617 235.614 273.362 1.00 72.95  ?  68   CYS G O   1 
ATOM   32414 C CB  . CYS G 2 67   ? 213.200 236.166 270.398 1.00 72.95  ?  68   CYS G CB  1 
ATOM   32415 S SG  . CYS G 2 67   ? 214.423 235.733 269.127 1.00 72.95  ?  68   CYS G SG  1 
ATOM   32416 N N   . TRP G 2 68   ? 210.635 235.058 272.474 1.00 77.81  ?  69   TRP G N   1 
ATOM   32417 C CA  . TRP G 2 68   ? 209.860 235.401 273.678 1.00 77.81  ?  69   TRP G CA  1 
ATOM   32418 C C   . TRP G 2 68   ? 209.365 234.166 274.421 1.00 77.81  ?  69   TRP G C   1 
ATOM   32419 O O   . TRP G 2 68   ? 208.933 234.290 275.565 1.00 77.81  ?  69   TRP G O   1 
ATOM   32420 C CB  . TRP G 2 68   ? 208.690 236.330 273.341 1.00 77.81  ?  69   TRP G CB  1 
ATOM   32421 C CG  . TRP G 2 68   ? 209.031 237.780 273.276 1.00 77.81  ?  69   TRP G CG  1 
ATOM   32422 C CD1 . TRP G 2 68   ? 209.222 238.488 272.148 1.00 77.81  ?  69   TRP G CD1 1 
ATOM   32423 C CD2 . TRP G 2 68   ? 209.211 238.726 274.373 1.00 77.81  ?  69   TRP G CD2 1 
ATOM   32424 N NE1 . TRP G 2 68   ? 209.495 239.802 272.462 1.00 77.81  ?  69   TRP G NE1 1 
ATOM   32425 C CE2 . TRP G 2 68   ? 209.523 240.001 273.824 1.00 77.81  ?  69   TRP G CE2 1 
ATOM   32426 C CE3 . TRP G 2 68   ? 209.114 238.649 275.776 1.00 77.81  ?  69   TRP G CE3 1 
ATOM   32427 C CZ2 . TRP G 2 68   ? 209.765 241.127 274.619 1.00 77.81  ?  69   TRP G CZ2 1 
ATOM   32428 C CZ3 . TRP G 2 68   ? 209.379 239.764 276.591 1.00 77.81  ?  69   TRP G CZ3 1 
ATOM   32429 C CH2 . TRP G 2 68   ? 209.713 241.001 276.015 1.00 77.81  ?  69   TRP G CH2 1 
ATOM   32430 N N   . LEU G 2 69   ? 209.479 232.968 273.835 1.00 79.23  ?  70   LEU G N   1 
ATOM   32431 C CA  . LEU G 2 69   ? 209.048 231.747 274.508 1.00 79.23  ?  70   LEU G CA  1 
ATOM   32432 C C   . LEU G 2 69   ? 209.718 231.591 275.868 1.00 79.23  ?  70   LEU G C   1 
ATOM   32433 O O   . LEU G 2 69   ? 209.066 231.197 276.841 1.00 79.23  ?  70   LEU G O   1 
ATOM   32434 C CB  . LEU G 2 69   ? 209.311 230.526 273.620 1.00 79.23  ?  70   LEU G CB  1 
ATOM   32435 C CG  . LEU G 2 69   ? 210.730 230.037 273.314 1.00 79.23  ?  70   LEU G CG  1 
ATOM   32436 C CD1 . LEU G 2 69   ? 211.219 229.036 274.355 1.00 79.23  ?  70   LEU G CD1 1 
ATOM   32437 C CD2 . LEU G 2 69   ? 210.776 229.422 271.929 1.00 79.23  ?  70   LEU G CD2 1 
ATOM   32438 N N   . SER G 2 70   ? 211.016 231.891 275.957 1.00 82.05  ?  71   SER G N   1 
ATOM   32439 C CA  . SER G 2 70   ? 211.725 231.720 277.224 1.00 82.05  ?  71   SER G CA  1 
ATOM   32440 C C   . SER G 2 70   ? 211.185 232.621 278.329 1.00 82.05  ?  71   SER G C   1 
ATOM   32441 O O   . SER G 2 70   ? 210.885 232.104 279.420 1.00 82.05  ?  71   SER G O   1 
ATOM   32442 C CB  . SER G 2 70   ? 213.229 231.924 277.007 1.00 82.05  ?  71   SER G CB  1 
ATOM   32443 O OG  . SER G 2 70   ? 213.950 231.743 278.213 1.00 82.05  ?  71   SER G OG  1 
ATOM   32444 N N   . PRO G 2 71   ? 211.088 233.953 278.184 1.00 88.93  ?  72   PRO G N   1 
ATOM   32445 C CA  . PRO G 2 71   ? 210.529 234.768 279.261 1.00 88.93  ?  72   PRO G CA  1 
ATOM   32446 C C   . PRO G 2 71   ? 209.051 234.432 279.500 1.00 88.93  ?  72   PRO G C   1 
ATOM   32447 O O   . PRO G 2 71   ? 208.620 234.369 280.649 1.00 88.93  ?  72   PRO G O   1 
ATOM   32448 C CB  . PRO G 2 71   ? 210.784 236.226 278.874 1.00 88.93  ?  72   PRO G CB  1 
ATOM   32449 C CG  . PRO G 2 71   ? 211.043 236.165 277.373 1.00 88.93  ?  72   PRO G CG  1 
ATOM   32450 C CD  . PRO G 2 71   ? 211.686 234.802 277.171 1.00 88.93  ?  72   PRO G CD  1 
ATOM   32451 N N   . ALA G 2 72   ? 208.288 234.102 278.453 1.00 88.47  ?  73   ALA G N   1 
ATOM   32452 C CA  . ALA G 2 72   ? 206.919 233.611 278.604 1.00 88.47  ?  73   ALA G CA  1 
ATOM   32453 C C   . ALA G 2 72   ? 206.854 232.255 279.331 1.00 88.47  ?  73   ALA G C   1 
ATOM   32454 O O   . ALA G 2 72   ? 205.974 232.052 280.167 1.00 88.47  ?  73   ALA G O   1 
ATOM   32455 C CB  . ALA G 2 72   ? 206.280 233.525 277.216 1.00 88.47  ?  73   ALA G CB  1 
ATOM   32456 N N   . LEU G 2 73   ? 207.798 231.342 279.072 1.00 91.12  ?  74   LEU G N   1 
ATOM   32457 C CA  . LEU G 2 73   ? 207.888 230.065 279.765 1.00 91.12  ?  74   LEU G CA  1 
ATOM   32458 C C   . LEU G 2 73   ? 208.147 230.292 281.249 1.00 91.12  ?  74   LEU G C   1 
ATOM   32459 O O   . LEU G 2 73   ? 207.466 229.724 282.102 1.00 91.12  ?  74   LEU G O   1 
ATOM   32460 C CB  . LEU G 2 73   ? 208.999 229.204 279.162 1.00 91.12  ?  74   LEU G CB  1 
ATOM   32461 C CG  . LEU G 2 73   ? 208.747 228.657 277.756 1.00 91.12  ?  74   LEU G CG  1 
ATOM   32462 C CD1 . LEU G 2 73   ? 207.578 227.685 277.757 1.00 91.12  ?  74   LEU G CD1 1 
ATOM   32463 C CD2 . LEU G 2 73   ? 210.001 227.991 277.209 1.00 91.12  ?  74   LEU G CD2 1 
ATOM   32464 N N   . GLN G 2 74   ? 209.136 231.127 281.549 1.00 94.49  ?  75   GLN G N   1 
ATOM   32465 C CA  . GLN G 2 74   ? 209.479 231.434 282.934 1.00 94.49  ?  75   GLN G CA  1 
ATOM   32466 C C   . GLN G 2 74   ? 208.300 232.060 283.671 1.00 94.49  ?  75   GLN G C   1 
ATOM   32467 O O   . GLN G 2 74   ? 208.045 231.736 284.838 1.00 94.49  ?  75   GLN G O   1 
ATOM   32468 C CB  . GLN G 2 74   ? 210.697 232.357 282.985 1.00 94.49  ?  75   GLN G CB  1 
ATOM   32469 C CG  . GLN G 2 74   ? 211.968 231.739 282.422 1.00 94.49  ?  75   GLN G CG  1 
ATOM   32470 C CD  . GLN G 2 74   ? 212.443 230.539 283.220 1.00 94.49  ?  75   GLN G CD  1 
ATOM   32471 O OE1 . GLN G 2 74   ? 212.170 230.424 284.415 1.00 94.49  ?  75   GLN G OE1 1 
ATOM   32472 N NE2 . GLN G 2 74   ? 213.157 229.636 282.559 1.00 94.49  ?  75   GLN G NE2 1 
ATOM   32473 N N   . ASP G 2 75   ? 207.573 232.965 283.010 1.00 108.48 ?  76   ASP G N   1 
ATOM   32474 C CA  . ASP G 2 75   ? 206.414 233.593 283.635 1.00 108.48 ?  76   ASP G CA  1 
ATOM   32475 C C   . ASP G 2 75   ? 205.315 232.573 283.913 1.00 108.48 ?  76   ASP G C   1 
ATOM   32476 O O   . ASP G 2 75   ? 204.705 232.586 284.990 1.00 108.48 ?  76   ASP G O   1 
ATOM   32477 C CB  . ASP G 2 75   ? 205.895 234.720 282.742 1.00 108.48 ?  76   ASP G CB  1 
ATOM   32478 C CG  . ASP G 2 75   ? 205.069 235.743 283.502 1.00 108.48 ?  76   ASP G CG  1 
ATOM   32479 O OD1 . ASP G 2 75   ? 204.344 235.355 284.442 1.00 108.48 ?  76   ASP G OD1 1 
ATOM   32480 O OD2 . ASP G 2 75   ? 205.147 236.940 283.157 1.00 108.48 -1 76   ASP G OD2 1 
ATOM   32481 N N   . LEU G 2 76   ? 205.051 231.679 282.958 1.00 91.25  ?  77   LEU G N   1 
ATOM   32482 C CA  . LEU G 2 76   ? 203.995 230.689 283.136 1.00 91.25  ?  77   LEU G CA  1 
ATOM   32483 C C   . LEU G 2 76   ? 204.400 229.603 284.125 1.00 91.25  ?  77   LEU G C   1 
ATOM   32484 O O   . LEU G 2 76   ? 203.534 228.999 284.769 1.00 91.25  ?  77   LEU G O   1 
ATOM   32485 C CB  . LEU G 2 76   ? 203.627 230.072 281.786 1.00 91.25  ?  77   LEU G CB  1 
ATOM   32486 C CG  . LEU G 2 76   ? 202.450 229.094 281.748 1.00 91.25  ?  77   LEU G CG  1 
ATOM   32487 C CD1 . LEU G 2 76   ? 201.168 229.777 282.201 1.00 91.25  ?  77   LEU G CD1 1 
ATOM   32488 C CD2 . LEU G 2 76   ? 202.286 228.507 280.355 1.00 91.25  ?  77   LEU G CD2 1 
ATOM   32489 N N   . GLN G 2 77   ? 205.703 229.344 284.262 1.00 101.58 ?  78   GLN G N   1 
ATOM   32490 C CA  . GLN G 2 77   ? 206.169 228.300 285.169 1.00 101.58 ?  78   GLN G CA  1 
ATOM   32491 C C   . GLN G 2 77   ? 205.871 228.622 286.628 1.00 101.58 ?  78   GLN G C   1 
ATOM   32492 O O   . GLN G 2 77   ? 205.803 227.703 287.449 1.00 101.58 ?  78   GLN G O   1 
ATOM   32493 C CB  . GLN G 2 77   ? 207.672 228.077 284.985 1.00 101.58 ?  78   GLN G CB  1 
ATOM   32494 C CG  . GLN G 2 77   ? 208.131 226.655 285.263 1.00 101.58 ?  78   GLN G CG  1 
ATOM   32495 C CD  . GLN G 2 77   ? 207.717 225.684 284.172 1.00 101.58 ?  78   GLN G CD  1 
ATOM   32496 O OE1 . GLN G 2 77   ? 207.281 226.091 283.095 1.00 101.58 ?  78   GLN G OE1 1 
ATOM   32497 N NE2 . GLN G 2 77   ? 207.855 224.392 284.445 1.00 101.58 ?  78   GLN G NE2 1 
ATOM   32498 N N   . ALA G 2 78   ? 205.692 229.896 286.965 1.00 114.57 ?  79   ALA G N   1 
ATOM   32499 C CA  . ALA G 2 78   ? 205.377 230.314 288.324 1.00 114.57 ?  79   ALA G CA  1 
ATOM   32500 C C   . ALA G 2 78   ? 203.869 230.472 288.471 1.00 114.57 ?  79   ALA G C   1 
ATOM   32501 O O   . ALA G 2 78   ? 203.233 231.171 287.676 1.00 114.57 ?  79   ALA G O   1 
ATOM   32502 C CB  . ALA G 2 78   ? 206.083 231.624 288.671 1.00 114.57 ?  79   ALA G CB  1 
ATOM   32503 N N   . THR G 2 79   ? 203.306 229.821 289.485 1.00 129.01 ?  80   THR G N   1 
ATOM   32504 C CA  . THR G 2 79   ? 201.877 229.853 289.738 1.00 129.01 ?  80   THR G CA  1 
ATOM   32505 C C   . THR G 2 79   ? 201.575 230.765 290.927 1.00 129.01 ?  80   THR G C   1 
ATOM   32506 O O   . THR G 2 79   ? 202.471 231.310 291.578 1.00 129.01 ?  80   THR G O   1 
ATOM   32507 C CB  . THR G 2 79   ? 201.344 228.439 289.982 1.00 129.01 ?  80   THR G CB  1 
ATOM   32508 O OG1 . THR G 2 79   ? 202.001 227.867 291.120 1.00 129.01 ?  80   THR G OG1 1 
ATOM   32509 C CG2 . THR G 2 79   ? 201.593 227.561 288.764 1.00 129.01 ?  80   THR G CG2 1 
ATOM   32510 N N   . GLU G 2 80   ? 200.285 230.924 291.210 1.00 142.91 ?  81   GLU G N   1 
ATOM   32511 C CA  . GLU G 2 80   ? 199.808 231.817 292.258 1.00 142.91 ?  81   GLU G CA  1 
ATOM   32512 C C   . GLU G 2 80   ? 199.509 231.010 293.513 1.00 142.91 ?  81   GLU G C   1 
ATOM   32513 O O   . GLU G 2 80   ? 198.705 230.072 293.479 1.00 142.91 ?  81   GLU G O   1 
ATOM   32514 C CB  . GLU G 2 80   ? 198.564 232.578 291.798 1.00 142.91 ?  81   GLU G CB  1 
ATOM   32515 C CG  . GLU G 2 80   ? 198.744 233.339 290.493 1.00 142.91 ?  81   GLU G CG  1 
ATOM   32516 C CD  . GLU G 2 80   ? 199.743 234.475 290.605 1.00 142.91 ?  81   GLU G CD  1 
ATOM   32517 O OE1 . GLU G 2 80   ? 199.952 234.983 291.728 1.00 142.91 ?  81   GLU G OE1 1 
ATOM   32518 O OE2 . GLU G 2 80   ? 200.323 234.861 289.568 1.00 142.91 -1 81   GLU G OE2 1 
ATOM   32519 N N   . ALA G 2 81   ? 200.073 231.384 294.661 1.00 148.11 ?  82   ALA G N   1 
ATOM   32520 C CA  . ALA G 2 81   ? 199.771 230.705 295.915 1.00 148.11 ?  82   ALA G CA  1 
ATOM   32521 C C   . ALA G 2 81   ? 199.562 231.789 296.986 1.00 148.11 ?  82   ALA G C   1 
ATOM   32522 O O   . ALA G 2 81   ? 199.607 232.987 296.687 1.00 148.11 ?  82   ALA G O   1 
ATOM   32523 C CB  . ALA G 2 81   ? 200.912 229.773 296.294 1.00 148.11 ?  82   ALA G CB  1 
ATOM   32524 N N   . ASN G 2 82   ? 199.334 231.406 298.235 1.00 144.86 ?  83   ASN G N   1 
ATOM   32525 C CA  . ASN G 2 82   ? 199.193 232.402 299.290 1.00 144.86 ?  83   ASN G CA  1 
ATOM   32526 C C   . ASN G 2 82   ? 200.301 232.152 300.298 1.00 144.86 ?  83   ASN G C   1 
ATOM   32527 O O   . ASN G 2 82   ? 200.034 231.858 301.463 1.00 144.86 ?  83   ASN G O   1 
ATOM   32528 C CB  . ASN G 2 82   ? 197.823 232.298 299.957 1.00 144.86 ?  83   ASN G CB  1 
ATOM   32529 C CG  . ASN G 2 82   ? 196.696 232.722 299.037 1.00 144.86 ?  83   ASN G CG  1 
ATOM   32530 O OD1 . ASN G 2 82   ? 196.874 233.581 298.174 1.00 144.86 ?  83   ASN G OD1 1 
ATOM   32531 N ND2 . ASN G 2 82   ? 195.527 232.119 299.216 1.00 144.86 ?  83   ASN G ND2 1 
ATOM   32532 N N   . CYS G 2 83   ? 201.545 232.268 299.852 1.00 149.38 ?  84   CYS G N   1 
ATOM   32533 C CA  . CYS G 2 83   ? 202.669 231.956 300.724 1.00 149.38 ?  84   CYS G CA  1 
ATOM   32534 C C   . CYS G 2 83   ? 202.674 232.876 301.938 1.00 149.38 ?  84   CYS G C   1 
ATOM   32535 O O   . CYS G 2 83   ? 202.370 234.069 301.839 1.00 149.38 ?  84   CYS G O   1 
ATOM   32536 C CB  . CYS G 2 83   ? 203.992 232.075 299.963 1.00 149.38 ?  84   CYS G CB  1 
ATOM   32537 S SG  . CYS G 2 83   ? 204.485 233.759 299.514 1.00 149.38 ?  84   CYS G SG  1 
ATOM   32538 N N   . THR G 2 84   ? 203.065 232.409 303.117 1.00 142.20 ?  85   THR G N   1 
ATOM   32539 C CA  . THR G 2 84   ? 203.066 233.177 304.376 1.00 142.20 ?  85   THR G CA  1 
ATOM   32540 C C   . THR G 2 84   ? 204.469 233.321 304.935 1.00 142.20 ?  85   THR G C   1 
ATOM   32541 O O   . THR G 2 84   ? 205.223 232.361 304.912 1.00 142.20 ?  85   THR G O   1 
ATOM   32542 C CB  . THR G 2 84   ? 202.201 232.481 305.431 1.00 142.20 ?  85   THR G CB  1 
ATOM   32543 O OG1 . THR G 2 84   ? 202.633 231.156 305.653 1.00 142.20 ?  85   THR G OG1 1 
ATOM   32544 C CG2 . THR G 2 84   ? 200.743 232.430 305.012 1.00 142.20 ?  85   THR G CG2 1 
ATOM   32545 N N   . VAL G 2 85   ? 204.843 234.460 305.510 1.00 147.84 ?  86   VAL G N   1 
ATOM   32546 C CA  . VAL G 2 85   ? 206.158 234.602 306.156 1.00 147.84 ?  86   VAL G CA  1 
ATOM   32547 C C   . VAL G 2 85   ? 206.240 233.703 307.386 1.00 147.84 ?  86   VAL G C   1 
ATOM   32548 O O   . VAL G 2 85   ? 205.435 233.829 308.288 1.00 147.84 ?  86   VAL G O   1 
ATOM   32549 C CB  . VAL G 2 85   ? 206.485 236.065 306.478 1.00 147.84 ?  86   VAL G CB  1 
ATOM   32550 C CG1 . VAL G 2 85   ? 207.848 236.201 307.147 1.00 147.84 ?  86   VAL G CG1 1 
ATOM   32551 C CG2 . VAL G 2 85   ? 206.485 236.925 305.221 1.00 147.84 ?  86   VAL G CG2 1 
ATOM   32552 N N   . LEU G 2 86   ? 207.198 232.776 307.405 1.00 134.68 ?  87   LEU G N   1 
ATOM   32553 C CA  . LEU G 2 86   ? 207.376 231.797 308.477 1.00 134.68 ?  87   LEU G CA  1 
ATOM   32554 C C   . LEU G 2 86   ? 208.349 232.307 309.543 1.00 134.68 ?  87   LEU G C   1 
ATOM   32555 O O   . LEU G 2 86   ? 208.058 232.217 310.731 1.00 134.68 ?  87   LEU G O   1 
ATOM   32556 C CB  . LEU G 2 86   ? 207.773 230.455 307.843 1.00 134.68 ?  87   LEU G CB  1 
ATOM   32557 C CG  . LEU G 2 86   ? 208.226 229.351 308.791 1.00 134.68 ?  87   LEU G CG  1 
ATOM   32558 C CD1 . LEU G 2 86   ? 207.871 227.978 308.255 1.00 134.68 ?  87   LEU G CD1 1 
ATOM   32559 C CD2 . LEU G 2 86   ? 209.709 229.353 308.984 1.00 134.68 ?  87   LEU G CD2 1 
ATOM   32560 N N   . SER G 2 87   ? 209.478 232.877 309.132 1.00 137.99 ?  88   SER G N   1 
ATOM   32561 C CA  . SER G 2 87   ? 210.426 233.534 310.032 1.00 137.99 ?  88   SER G CA  1 
ATOM   32562 C C   . SER G 2 87   ? 211.397 234.436 309.270 1.00 137.99 ?  88   SER G C   1 
ATOM   32563 O O   . SER G 2 87   ? 211.911 234.078 308.214 1.00 137.99 ?  88   SER G O   1 
ATOM   32564 C CB  . SER G 2 87   ? 211.219 232.492 310.830 1.00 137.99 ?  88   SER G CB  1 
ATOM   32565 O OG  . SER G 2 87   ? 212.071 233.131 311.762 1.00 137.99 ?  88   SER G OG  1 
ATOM   32566 N N   . VAL G 2 88   ? 211.689 235.597 309.849 1.00 129.42 ?  89   VAL G N   1 
ATOM   32567 C CA  . VAL G 2 88   ? 212.831 236.430 309.497 1.00 129.42 ?  89   VAL G CA  1 
ATOM   32568 C C   . VAL G 2 88   ? 213.862 236.313 310.600 1.00 129.42 ?  89   VAL G C   1 
ATOM   32569 O O   . VAL G 2 88   ? 213.591 236.597 311.762 1.00 129.42 ?  89   VAL G O   1 
ATOM   32570 C CB  . VAL G 2 88   ? 212.423 237.884 309.238 1.00 129.42 ?  89   VAL G CB  1 
ATOM   32571 C CG1 . VAL G 2 88   ? 211.460 238.476 310.261 1.00 129.42 ?  89   VAL G CG1 1 
ATOM   32572 C CG2 . VAL G 2 88   ? 213.632 238.808 309.145 1.00 129.42 ?  89   VAL G CG2 1 
ATOM   32573 N N   . GLN G 2 89   ? 215.066 235.936 310.214 1.00 124.03 ?  90   GLN G N   1 
ATOM   32574 C CA  . GLN G 2 89   ? 216.239 236.016 311.070 1.00 124.03 ?  90   GLN G CA  1 
ATOM   32575 C C   . GLN G 2 89   ? 217.309 236.848 310.383 1.00 124.03 ?  90   GLN G C   1 
ATOM   32576 O O   . GLN G 2 89   ? 217.336 236.965 309.154 1.00 124.03 ?  90   GLN G O   1 
ATOM   32577 C CB  . GLN G 2 89   ? 216.794 234.623 311.410 1.00 124.03 ?  90   GLN G CB  1 
ATOM   32578 C CG  . GLN G 2 89   ? 217.523 233.931 310.266 1.00 124.03 ?  90   GLN G CG  1 
ATOM   32579 C CD  . GLN G 2 89   ? 216.592 233.480 309.156 1.00 124.03 ?  90   GLN G CD  1 
ATOM   32580 O OE1 . GLN G 2 89   ? 215.379 233.387 309.344 1.00 124.03 ?  90   GLN G OE1 1 
ATOM   32581 N NE2 . GLN G 2 89   ? 217.158 233.199 307.988 1.00 124.03 ?  90   GLN G NE2 1 
ATOM   32582 N N   . GLN G 2 90   ? 218.190 237.431 311.191 1.00 115.36 ?  91   GLN G N   1 
ATOM   32583 C CA  . GLN G 2 90   ? 219.307 238.233 310.698 1.00 115.36 ?  91   GLN G CA  1 
ATOM   32584 C C   . GLN G 2 90   ? 220.556 237.359 310.712 1.00 115.36 ?  91   GLN G C   1 
ATOM   32585 O O   . GLN G 2 90   ? 221.122 237.085 311.774 1.00 115.36 ?  91   GLN G O   1 
ATOM   32586 C CB  . GLN G 2 90   ? 219.491 239.488 311.547 1.00 115.36 ?  91   GLN G CB  1 
ATOM   32587 C CG  . GLN G 2 90   ? 220.581 240.423 311.048 1.00 115.36 ?  91   GLN G CG  1 
ATOM   32588 C CD  . GLN G 2 90   ? 220.225 241.091 309.734 1.00 115.36 ?  91   GLN G CD  1 
ATOM   32589 O OE1 . GLN G 2 90   ? 219.054 241.181 309.366 1.00 115.36 ?  91   GLN G OE1 1 
ATOM   32590 N NE2 . GLN G 2 90   ? 221.238 241.564 309.017 1.00 115.36 ?  91   GLN G NE2 1 
ATOM   32591 N N   . ILE G 2 91   ? 220.980 236.915 309.526 1.00 113.29 ?  92   ILE G N   1 
ATOM   32592 C CA  . ILE G 2 91   ? 222.167 236.072 309.433 1.00 113.29 ?  92   ILE G CA  1 
ATOM   32593 C C   . ILE G 2 91   ? 223.417 236.853 309.823 1.00 113.29 ?  92   ILE G C   1 
ATOM   32594 O O   . ILE G 2 91   ? 224.342 236.296 310.427 1.00 113.29 ?  92   ILE G O   1 
ATOM   32595 C CB  . ILE G 2 91   ? 222.283 235.466 308.020 1.00 113.29 ?  92   ILE G CB  1 
ATOM   32596 C CG1 . ILE G 2 91   ? 223.517 234.567 307.916 1.00 113.29 ?  92   ILE G CG1 1 
ATOM   32597 C CG2 . ILE G 2 91   ? 222.308 236.556 306.957 1.00 113.29 ?  92   ILE G CG2 1 
ATOM   32598 C CD1 . ILE G 2 91   ? 223.490 233.384 308.859 1.00 113.29 ?  92   ILE G CD1 1 
ATOM   32599 N N   . GLY G 2 92   ? 223.467 238.145 309.503 1.00 118.58 ?  93   GLY G N   1 
ATOM   32600 C CA  . GLY G 2 92   ? 224.604 238.975 309.834 1.00 118.58 ?  93   GLY G CA  1 
ATOM   32601 C C   . GLY G 2 92   ? 225.680 239.055 308.775 1.00 118.58 ?  93   GLY G C   1 
ATOM   32602 O O   . GLY G 2 92   ? 226.688 239.742 308.993 1.00 118.58 ?  93   GLY G O   1 
ATOM   32603 N N   . GLU G 2 93   ? 225.508 238.380 307.643 1.00 118.21 ?  94   GLU G N   1 
ATOM   32604 C CA  . GLU G 2 93   ? 226.492 238.447 306.575 1.00 118.21 ?  94   GLU G CA  1 
ATOM   32605 C C   . GLU G 2 93   ? 226.490 239.829 305.927 1.00 118.21 ?  94   GLU G C   1 
ATOM   32606 O O   . GLU G 2 93   ? 225.507 240.573 305.981 1.00 118.21 ?  94   GLU G O   1 
ATOM   32607 C CB  . GLU G 2 93   ? 226.219 237.372 305.522 1.00 118.21 ?  94   GLU G CB  1 
ATOM   32608 C CG  . GLU G 2 93   ? 226.339 235.947 306.040 1.00 118.21 ?  94   GLU G CG  1 
ATOM   32609 C CD  . GLU G 2 93   ? 227.766 235.567 306.389 1.00 118.21 ?  94   GLU G CD  1 
ATOM   32610 O OE1 . GLU G 2 93   ? 228.702 236.201 305.858 1.00 118.21 ?  94   GLU G OE1 1 
ATOM   32611 O OE2 . GLU G 2 93   ? 227.952 234.633 307.196 1.00 118.21 -1 94   GLU G OE2 1 
ATOM   32612 N N   . VAL G 2 94   ? 227.619 240.170 305.310 1.00 107.40 ?  95   VAL G N   1 
ATOM   32613 C CA  . VAL G 2 94   ? 227.810 241.454 304.649 1.00 107.40 ?  95   VAL G CA  1 
ATOM   32614 C C   . VAL G 2 94   ? 228.099 241.195 303.177 1.00 107.40 ?  95   VAL G C   1 
ATOM   32615 O O   . VAL G 2 94   ? 228.986 240.401 302.846 1.00 107.40 ?  95   VAL G O   1 
ATOM   32616 C CB  . VAL G 2 94   ? 228.950 242.260 305.298 1.00 107.40 ?  95   VAL G CB  1 
ATOM   32617 C CG1 . VAL G 2 94   ? 229.094 243.611 304.624 1.00 107.40 ?  95   VAL G CG1 1 
ATOM   32618 C CG2 . VAL G 2 94   ? 228.701 242.427 306.789 1.00 107.40 ?  95   VAL G CG2 1 
ATOM   32619 N N   . PHE G 2 95   ? 227.354 241.864 302.299 1.00 107.30 ?  96   PHE G N   1 
ATOM   32620 C CA  . PHE G 2 95   ? 227.496 241.693 300.860 1.00 107.30 ?  96   PHE G CA  1 
ATOM   32621 C C   . PHE G 2 95   ? 227.744 243.040 300.198 1.00 107.30 ?  96   PHE G C   1 
ATOM   32622 O O   . PHE G 2 95   ? 227.177 244.056 300.605 1.00 107.30 ?  96   PHE G O   1 
ATOM   32623 C CB  . PHE G 2 95   ? 226.254 241.029 300.257 1.00 107.30 ?  96   PHE G CB  1 
ATOM   32624 C CG  . PHE G 2 95   ? 226.185 239.546 300.493 1.00 107.30 ?  96   PHE G CG  1 
ATOM   32625 C CD1 . PHE G 2 95   ? 225.754 239.042 301.708 1.00 107.30 ?  96   PHE G CD1 1 
ATOM   32626 C CD2 . PHE G 2 95   ? 226.556 238.657 299.498 1.00 107.30 ?  96   PHE G CD2 1 
ATOM   32627 C CE1 . PHE G 2 95   ? 225.693 237.678 301.927 1.00 107.30 ?  96   PHE G CE1 1 
ATOM   32628 C CE2 . PHE G 2 95   ? 226.496 237.292 299.710 1.00 107.30 ?  96   PHE G CE2 1 
ATOM   32629 C CZ  . PHE G 2 95   ? 226.064 236.802 300.926 1.00 107.30 ?  96   PHE G CZ  1 
ATOM   32630 N N   . GLU G 2 96   ? 228.589 243.040 299.171 1.00 124.12 ?  97   GLU G N   1 
ATOM   32631 C CA  . GLU G 2 96   ? 228.986 244.268 298.498 1.00 124.12 ?  97   GLU G CA  1 
ATOM   32632 C C   . GLU G 2 96   ? 228.054 244.569 297.332 1.00 124.12 ?  97   GLU G C   1 
ATOM   32633 O O   . GLU G 2 96   ? 227.695 243.675 296.560 1.00 124.12 ?  97   GLU G O   1 
ATOM   32634 C CB  . GLU G 2 96   ? 230.429 244.161 298.001 1.00 124.12 ?  97   GLU G CB  1 
ATOM   32635 C CG  . GLU G 2 96   ? 231.094 245.498 297.716 1.00 124.12 ?  97   GLU G CG  1 
ATOM   32636 C CD  . GLU G 2 96   ? 231.479 246.240 298.982 1.00 124.12 ?  97   GLU G CD  1 
ATOM   32637 O OE1 . GLU G 2 96   ? 231.459 245.622 300.067 1.00 124.12 ?  97   GLU G OE1 1 
ATOM   32638 O OE2 . GLU G 2 96   ? 231.804 247.442 298.891 1.00 124.12 -1 97   GLU G OE2 1 
ATOM   32639 N N   . CYS G 2 97   ? 227.665 245.837 297.207 1.00 127.26 ?  98   CYS G N   1 
ATOM   32640 C CA  . CYS G 2 97   ? 226.839 246.301 296.103 1.00 127.26 ?  98   CYS G CA  1 
ATOM   32641 C C   . CYS G 2 97   ? 227.545 247.436 295.378 1.00 127.26 ?  98   CYS G C   1 
ATOM   32642 O O   . CYS G 2 97   ? 228.382 248.137 295.953 1.00 127.26 ?  98   CYS G O   1 
ATOM   32643 C CB  . CYS G 2 97   ? 225.451 246.770 296.577 1.00 127.26 ?  98   CYS G CB  1 
ATOM   32644 S SG  . CYS G 2 97   ? 225.428 248.201 297.695 1.00 127.26 ?  98   CYS G SG  1 
ATOM   32645 N N   . THR G 2 98   ? 227.196 247.611 294.107 1.00 132.86 ?  99   THR G N   1 
ATOM   32646 C CA  . THR G 2 98   ? 227.775 248.648 293.265 1.00 132.86 ?  99   THR G CA  1 
ATOM   32647 C C   . THR G 2 98   ? 226.764 249.772 293.078 1.00 132.86 ?  99   THR G C   1 
ATOM   32648 O O   . THR G 2 98   ? 225.619 249.526 292.686 1.00 132.86 ?  99   THR G O   1 
ATOM   32649 C CB  . THR G 2 98   ? 228.192 248.083 291.906 1.00 132.86 ?  99   THR G CB  1 
ATOM   32650 O OG1 . THR G 2 98   ? 229.143 247.028 292.097 1.00 132.86 ?  99   THR G OG1 1 
ATOM   32651 C CG2 . THR G 2 98   ? 228.817 249.170 291.044 1.00 132.86 ?  99   THR G CG2 1 
ATOM   32652 N N   . PHE G 2 99   ? 227.191 251.001 293.357 1.00 127.76 ?  100  PHE G N   1 
ATOM   32653 C CA  . PHE G 2 99   ? 226.355 252.180 293.203 1.00 127.76 ?  100  PHE G CA  1 
ATOM   32654 C C   . PHE G 2 99   ? 226.979 253.122 292.182 1.00 127.76 ?  100  PHE G C   1 
ATOM   32655 O O   . PHE G 2 99   ? 228.205 253.217 292.068 1.00 127.76 ?  100  PHE G O   1 
ATOM   32656 C CB  . PHE G 2 99   ? 226.157 252.911 294.540 1.00 127.76 ?  100  PHE G CB  1 
ATOM   32657 C CG  . PHE G 2 99   ? 227.441 253.326 295.205 1.00 127.76 ?  100  PHE G CG  1 
ATOM   32658 C CD1 . PHE G 2 99   ? 228.091 252.472 296.080 1.00 127.76 ?  100  PHE G CD1 1 
ATOM   32659 C CD2 . PHE G 2 99   ? 227.993 254.573 294.963 1.00 127.76 ?  100  PHE G CD2 1 
ATOM   32660 C CE1 . PHE G 2 99   ? 229.269 252.850 296.695 1.00 127.76 ?  100  PHE G CE1 1 
ATOM   32661 C CE2 . PHE G 2 99   ? 229.171 254.957 295.573 1.00 127.76 ?  100  PHE G CE2 1 
ATOM   32662 C CZ  . PHE G 2 99   ? 229.810 254.095 296.441 1.00 127.76 ?  100  PHE G CZ  1 
ATOM   32663 N N   . THR G 2 100  ? 226.123 253.817 291.438 1.00 152.57 ?  101  THR G N   1 
ATOM   32664 C CA  . THR G 2 100  ? 226.555 254.735 290.393 1.00 152.57 ?  101  THR G CA  1 
ATOM   32665 C C   . THR G 2 100  ? 225.961 256.116 290.632 1.00 152.57 ?  101  THR G C   1 
ATOM   32666 O O   . THR G 2 100  ? 224.809 256.246 291.059 1.00 152.57 ?  101  THR G O   1 
ATOM   32667 C CB  . THR G 2 100  ? 226.155 254.224 289.003 1.00 152.57 ?  101  THR G CB  1 
ATOM   32668 O OG1 . THR G 2 100  ? 226.429 255.234 288.022 1.00 152.57 ?  101  THR G OG1 1 
ATOM   32669 C CG2 . THR G 2 100  ? 224.677 253.863 288.962 1.00 152.57 ?  101  THR G CG2 1 
ATOM   32670 N N   . CYS G 2 101  ? 226.761 257.145 290.365 1.00 160.73 ?  102  CYS G N   1 
ATOM   32671 C CA  . CYS G 2 101  ? 226.339 258.532 290.495 1.00 160.73 ?  102  CYS G CA  1 
ATOM   32672 C C   . CYS G 2 101  ? 225.840 259.124 289.185 1.00 160.73 ?  102  CYS G C   1 
ATOM   32673 O O   . CYS G 2 101  ? 225.471 260.303 289.157 1.00 160.73 ?  102  CYS G O   1 
ATOM   32674 C CB  . CYS G 2 101  ? 227.496 259.387 291.022 1.00 160.73 ?  102  CYS G CB  1 
ATOM   32675 S SG  . CYS G 2 101  ? 228.955 259.390 289.949 1.00 160.73 ?  102  CYS G SG  1 
ATOM   32676 N N   . GLY G 2 102  ? 225.779 258.338 288.106 1.00 184.38 ?  103  GLY G N   1 
ATOM   32677 C CA  . GLY G 2 102  ? 225.496 258.812 286.751 1.00 184.38 ?  103  GLY G CA  1 
ATOM   32678 C C   . GLY G 2 102  ? 226.757 259.229 285.994 1.00 184.38 ?  103  GLY G C   1 
ATOM   32679 O O   . GLY G 2 102  ? 226.836 258.999 284.787 1.00 184.38 ?  103  GLY G O   1 
ATOM   32680 N N   . ALA G 2 103  ? 227.788 259.742 286.680 1.00 182.88 ?  104  ALA G N   1 
ATOM   32681 C CA  . ALA G 2 103  ? 229.055 260.088 286.035 1.00 182.88 ?  104  ALA G CA  1 
ATOM   32682 C C   . ALA G 2 103  ? 230.036 258.918 286.130 1.00 182.88 ?  104  ALA G C   1 
ATOM   32683 O O   . ALA G 2 103  ? 231.140 259.031 286.663 1.00 182.88 ?  104  ALA G O   1 
ATOM   32684 C CB  . ALA G 2 103  ? 229.634 261.355 286.654 1.00 182.88 ?  104  ALA G CB  1 
ATOM   32685 N N   . ASP G 2 104  ? 229.591 257.781 285.591 1.00 192.42 ?  105  ASP G N   1 
ATOM   32686 C CA  . ASP G 2 104  ? 230.350 256.525 285.540 1.00 192.42 ?  105  ASP G CA  1 
ATOM   32687 C C   . ASP G 2 104  ? 231.068 256.232 286.858 1.00 192.42 ?  105  ASP G C   1 
ATOM   32688 O O   . ASP G 2 104  ? 232.240 255.851 286.892 1.00 192.42 ?  105  ASP G O   1 
ATOM   32689 C CB  . ASP G 2 104  ? 231.326 256.511 284.356 1.00 192.42 ?  105  ASP G CB  1 
ATOM   32690 C CG  . ASP G 2 104  ? 232.304 257.672 284.371 1.00 192.42 ?  105  ASP G CG  1 
ATOM   32691 O OD1 . ASP G 2 104  ? 233.338 257.581 285.067 1.00 192.42 ?  105  ASP G OD1 1 
ATOM   32692 O OD2 . ASP G 2 104  ? 232.039 258.681 283.684 1.00 192.42 -1 105  ASP G OD2 1 
ATOM   32693 N N   . CYS G 2 105  ? 230.340 256.403 287.960 1.00 171.77 ?  106  CYS G N   1 
ATOM   32694 C CA  . CYS G 2 105  ? 230.873 256.034 289.264 1.00 171.77 ?  106  CYS G CA  1 
ATOM   32695 C C   . CYS G 2 105  ? 231.013 254.520 289.370 1.00 171.77 ?  106  CYS G C   1 
ATOM   32696 O O   . CYS G 2 105  ? 230.113 253.767 288.988 1.00 171.77 ?  106  CYS G O   1 
ATOM   32697 C CB  . CYS G 2 105  ? 229.970 256.551 290.384 1.00 171.77 ?  106  CYS G CB  1 
ATOM   32698 S SG  . CYS G 2 105  ? 230.308 258.241 290.936 1.00 171.77 ?  106  CYS G SG  1 
ATOM   32699 N N   . ARG G 2 106  ? 232.154 254.074 289.900 1.00 171.51 ?  107  ARG G N   1 
ATOM   32700 C CA  . ARG G 2 106  ? 232.433 252.653 290.072 1.00 171.51 ?  107  ARG G CA  1 
ATOM   32701 C C   . ARG G 2 106  ? 232.620 252.278 291.538 1.00 171.51 ?  107  ARG G C   1 
ATOM   32702 O O   . ARG G 2 106  ? 233.254 251.261 291.838 1.00 171.51 ?  107  ARG G O   1 
ATOM   32703 C CB  . ARG G 2 106  ? 233.663 252.246 289.259 1.00 171.51 ?  107  ARG G CB  1 
ATOM   32704 C CG  . ARG G 2 106  ? 233.505 252.394 287.749 1.00 171.51 ?  107  ARG G CG  1 
ATOM   32705 C CD  . ARG G 2 106  ? 232.807 251.192 287.120 1.00 171.51 ?  107  ARG G CD  1 
ATOM   32706 N NE  . ARG G 2 106  ? 231.387 251.129 287.444 1.00 171.51 ?  107  ARG G NE  1 
ATOM   32707 C CZ  . ARG G 2 106  ? 230.428 251.693 286.721 1.00 171.51 ?  107  ARG G CZ  1 
ATOM   32708 N NH1 . ARG G 2 106  ? 229.163 251.568 287.112 1.00 171.51 1  107  ARG G NH1 1 
ATOM   32709 N NH2 . ARG G 2 106  ? 230.702 252.375 285.621 1.00 171.51 ?  107  ARG G NH2 1 
ATOM   32710 N N   . GLY G 2 107  ? 232.085 253.079 292.457 1.00 138.68 ?  108  GLY G N   1 
ATOM   32711 C CA  . GLY G 2 107  ? 232.230 252.776 293.866 1.00 138.68 ?  108  GLY G CA  1 
ATOM   32712 C C   . GLY G 2 107  ? 231.398 251.580 294.286 1.00 138.68 ?  108  GLY G C   1 
ATOM   32713 O O   . GLY G 2 107  ? 230.376 251.254 293.682 1.00 138.68 ?  108  GLY G O   1 
ATOM   32714 N N   . THR G 2 108  ? 231.852 250.916 295.346 1.00 132.73 ?  109  THR G N   1 
ATOM   32715 C CA  . THR G 2 108  ? 231.183 249.746 295.894 1.00 132.73 ?  109  THR G CA  1 
ATOM   32716 C C   . THR G 2 108  ? 230.889 249.967 297.370 1.00 132.73 ?  109  THR G C   1 
ATOM   32717 O O   . THR G 2 108  ? 231.725 250.501 298.106 1.00 132.73 ?  109  THR G O   1 
ATOM   32718 C CB  . THR G 2 108  ? 232.032 248.482 295.717 1.00 132.73 ?  109  THR G CB  1 
ATOM   32719 O OG1 . THR G 2 108  ? 233.297 248.658 296.366 1.00 132.73 ?  109  THR G OG1 1 
ATOM   32720 C CG2 . THR G 2 108  ? 232.260 248.194 294.240 1.00 132.73 ?  109  THR G CG2 1 
ATOM   32721 N N   . SER G 2 109  ? 229.701 249.577 297.839 1.00 125.42 ?  110  SER G N   1 
ATOM   32722 C CA  . SER G 2 109  ? 229.339 249.773 299.238 1.00 125.42 ?  110  SER G CA  1 
ATOM   32723 C C   . SER G 2 109  ? 228.891 248.451 299.844 1.00 125.42 ?  110  SER G C   1 
ATOM   32724 O O   . SER G 2 109  ? 228.531 247.522 299.121 1.00 125.42 ?  110  SER G O   1 
ATOM   32725 C CB  . SER G 2 109  ? 228.225 250.814 299.363 1.00 125.42 ?  110  SER G CB  1 
ATOM   32726 O OG  . SER G 2 109  ? 227.832 250.981 300.714 1.00 125.42 ?  110  SER G OG  1 
ATOM   32727 N N   . GLN G 2 110  ? 228.889 248.370 301.171 1.00 108.72 ?  111  GLN G N   1 
ATOM   32728 C CA  . GLN G 2 110  ? 228.510 247.129 301.834 1.00 108.72 ?  111  GLN G CA  1 
ATOM   32729 C C   . GLN G 2 110  ? 227.138 247.177 302.533 1.00 108.72 ?  111  GLN G C   1 
ATOM   32730 O O   . GLN G 2 110  ? 226.781 248.203 303.113 1.00 108.72 ?  111  GLN G O   1 
ATOM   32731 C CB  . GLN G 2 110  ? 229.576 246.720 302.856 1.00 108.72 ?  111  GLN G CB  1 
ATOM   32732 C CG  . GLN G 2 110  ? 230.914 246.323 302.254 1.00 108.72 ?  111  GLN G CG  1 
ATOM   32733 C CD  . GLN G 2 110  ? 231.952 245.999 303.310 1.00 108.72 ?  111  GLN G CD  1 
ATOM   32734 O OE1 . GLN G 2 110  ? 231.873 246.477 304.442 1.00 108.72 ?  111  GLN G OE1 1 
ATOM   32735 N NE2 . GLN G 2 110  ? 232.934 245.185 302.943 1.00 108.72 ?  111  GLN G NE2 1 
ATOM   32736 N N   . TYR G 2 111  ? 226.371 246.084 302.484 1.00 105.28 ?  112  TYR G N   1 
ATOM   32737 C CA  . TYR G 2 111  ? 225.091 246.076 303.173 1.00 105.28 ?  112  TYR G CA  1 
ATOM   32738 C C   . TYR G 2 111  ? 224.925 244.766 303.931 1.00 105.28 ?  112  TYR G C   1 
ATOM   32739 O O   . TYR G 2 111  ? 225.446 243.727 303.505 1.00 105.28 ?  112  TYR G O   1 
ATOM   32740 C CB  . TYR G 2 111  ? 223.918 246.258 302.195 1.00 105.28 ?  112  TYR G CB  1 
ATOM   32741 C CG  . TYR G 2 111  ? 223.812 245.189 301.129 1.00 105.28 ?  112  TYR G CG  1 
ATOM   32742 C CD1 . TYR G 2 111  ? 224.463 245.329 299.911 1.00 105.28 ?  112  TYR G CD1 1 
ATOM   32743 C CD2 . TYR G 2 111  ? 223.050 244.045 301.334 1.00 105.28 ?  112  TYR G CD2 1 
ATOM   32744 C CE1 . TYR G 2 111  ? 224.368 244.356 298.932 1.00 105.28 ?  112  TYR G CE1 1 
ATOM   32745 C CE2 . TYR G 2 111  ? 222.948 243.069 300.362 1.00 105.28 ?  112  TYR G CE2 1 
ATOM   32746 C CZ  . TYR G 2 111  ? 223.609 243.229 299.164 1.00 105.28 ?  112  TYR G CZ  1 
ATOM   32747 O OH  . TYR G 2 111  ? 223.510 242.259 298.192 1.00 105.28 ?  112  TYR G OH  1 
ATOM   32748 N N   . PRO G 2 112  ? 224.206 244.786 305.052 1.00 104.63 ?  113  PRO G N   1 
ATOM   32749 C CA  . PRO G 2 112  ? 223.935 243.541 305.775 1.00 104.63 ?  113  PRO G CA  1 
ATOM   32750 C C   . PRO G 2 112  ? 222.991 242.637 304.998 1.00 104.63 ?  113  PRO G C   1 
ATOM   32751 O O   . PRO G 2 112  ? 222.174 243.089 304.193 1.00 104.63 ?  113  PRO G O   1 
ATOM   32752 C CB  . PRO G 2 112  ? 223.295 244.021 307.083 1.00 104.63 ?  113  PRO G CB  1 
ATOM   32753 C CG  . PRO G 2 112  ? 222.703 245.346 306.741 1.00 104.63 ?  113  PRO G CG  1 
ATOM   32754 C CD  . PRO G 2 112  ? 223.638 245.959 305.739 1.00 104.63 ?  113  PRO G CD  1 
ATOM   32755 N N   . CYS G 2 113  ? 223.113 241.339 305.257 1.00 121.61 ?  114  CYS G N   1 
ATOM   32756 C CA  . CYS G 2 113  ? 222.335 240.318 304.568 1.00 121.61 ?  114  CYS G CA  1 
ATOM   32757 C C   . CYS G 2 113  ? 221.137 239.924 305.422 1.00 121.61 ?  114  CYS G C   1 
ATOM   32758 O O   . CYS G 2 113  ? 221.287 239.622 306.610 1.00 121.61 ?  114  CYS G O   1 
ATOM   32759 C CB  . CYS G 2 113  ? 223.205 239.097 304.272 1.00 121.61 ?  114  CYS G CB  1 
ATOM   32760 S SG  . CYS G 2 113  ? 222.448 237.795 303.274 1.00 121.61 ?  114  CYS G SG  1 
ATOM   32761 N N   . VAL G 2 114  ? 219.952 239.936 304.817 1.00 124.07 ?  115  VAL G N   1 
ATOM   32762 C CA  . VAL G 2 114  ? 218.711 239.568 305.491 1.00 124.07 ?  115  VAL G CA  1 
ATOM   32763 C C   . VAL G 2 114  ? 218.135 238.350 304.786 1.00 124.07 ?  115  VAL G C   1 
ATOM   32764 O O   . VAL G 2 114  ? 217.839 238.404 303.585 1.00 124.07 ?  115  VAL G O   1 
ATOM   32765 C CB  . VAL G 2 114  ? 217.698 240.723 305.500 1.00 124.07 ?  115  VAL G CB  1 
ATOM   32766 C CG1 . VAL G 2 114  ? 216.391 240.278 306.140 1.00 124.07 ?  115  VAL G CG1 1 
ATOM   32767 C CG2 . VAL G 2 114  ? 218.272 241.920 306.232 1.00 124.07 ?  115  VAL G CG2 1 
ATOM   32768 N N   . GLN G 2 115  ? 217.965 237.261 305.529 1.00 127.23 ?  116  GLN G N   1 
ATOM   32769 C CA  . GLN G 2 115  ? 217.416 236.020 304.999 1.00 127.23 ?  116  GLN G CA  1 
ATOM   32770 C C   . GLN G 2 115  ? 216.080 235.750 305.675 1.00 127.23 ?  116  GLN G C   1 
ATOM   32771 O O   . GLN G 2 115  ? 216.007 235.671 306.907 1.00 127.23 ?  116  GLN G O   1 
ATOM   32772 C CB  . GLN G 2 115  ? 218.385 234.858 305.221 1.00 127.23 ?  116  GLN G CB  1 
ATOM   32773 C CG  . GLN G 2 115  ? 218.006 233.581 304.491 1.00 127.23 ?  116  GLN G CG  1 
ATOM   32774 C CD  . GLN G 2 115  ? 219.056 232.495 304.634 1.00 127.23 ?  116  GLN G CD  1 
ATOM   32775 O OE1 . GLN G 2 115  ? 218.994 231.464 303.966 1.00 127.23 ?  116  GLN G OE1 1 
ATOM   32776 N NE2 . GLN G 2 115  ? 220.029 232.725 305.508 1.00 127.23 ?  116  GLN G NE2 1 
ATOM   32777 N N   . VAL G 2 116  ? 215.028 235.604 304.876 1.00 126.63 ?  117  VAL G N   1 
ATOM   32778 C CA  . VAL G 2 116  ? 213.661 235.392 305.338 1.00 126.63 ?  117  VAL G CA  1 
ATOM   32779 C C   . VAL G 2 116  ? 213.143 234.094 304.748 1.00 126.63 ?  117  VAL G C   1 
ATOM   32780 O O   . VAL G 2 116  ? 213.214 233.881 303.540 1.00 126.63 ?  117  VAL G O   1 
ATOM   32781 C CB  . VAL G 2 116  ? 212.753 236.566 304.949 1.00 126.63 ?  117  VAL G CB  1 
ATOM   32782 C CG1 . VAL G 2 116  ? 211.343 236.388 305.519 1.00 126.63 ?  117  VAL G CG1 1 
ATOM   32783 C CG2 . VAL G 2 116  ? 213.306 237.908 305.425 1.00 126.63 ?  117  VAL G CG2 1 
ATOM   32784 N N   . TYR G 2 117  ? 212.606 233.228 305.593 1.00 131.62 ?  118  TYR G N   1 
ATOM   32785 C CA  . TYR G 2 117  ? 212.032 231.962 305.159 1.00 131.62 ?  118  TYR G CA  1 
ATOM   32786 C C   . TYR G 2 117  ? 210.516 232.025 305.284 1.00 131.62 ?  118  TYR G C   1 
ATOM   32787 O O   . TYR G 2 117  ? 209.990 232.431 306.325 1.00 131.62 ?  118  TYR G O   1 
ATOM   32788 C CB  . TYR G 2 117  ? 212.587 230.797 305.981 1.00 131.62 ?  118  TYR G CB  1 
ATOM   32789 C CG  . TYR G 2 117  ? 214.017 230.441 305.645 1.00 131.62 ?  118  TYR G CG  1 
ATOM   32790 C CD1 . TYR G 2 117  ? 215.079 231.080 306.269 1.00 131.62 ?  118  TYR G CD1 1 
ATOM   32791 C CD2 . TYR G 2 117  ? 214.305 229.464 304.699 1.00 131.62 ?  118  TYR G CD2 1 
ATOM   32792 C CE1 . TYR G 2 117  ? 216.387 230.757 305.965 1.00 131.62 ?  118  TYR G CE1 1 
ATOM   32793 C CE2 . TYR G 2 117  ? 215.610 229.134 304.388 1.00 131.62 ?  118  TYR G CE2 1 
ATOM   32794 C CZ  . TYR G 2 117  ? 216.646 229.783 305.023 1.00 131.62 ?  118  TYR G CZ  1 
ATOM   32795 O OH  . TYR G 2 117  ? 217.947 229.457 304.714 1.00 131.62 ?  118  TYR G OH  1 
ATOM   32796 N N   . VAL G 2 118  ? 209.839 231.661 304.207 1.00 133.43 ?  119  VAL G N   1 
ATOM   32797 C CA  . VAL G 2 118  ? 208.382 231.664 304.060 1.00 133.43 ?  119  VAL G CA  1 
ATOM   32798 C C   . VAL G 2 118  ? 207.843 230.239 304.041 1.00 133.43 ?  119  VAL G C   1 
ATOM   32799 O O   . VAL G 2 118  ? 208.605 229.280 303.893 1.00 133.43 ?  119  VAL G O   1 
ATOM   32800 C CB  . VAL G 2 118  ? 207.954 232.427 302.796 1.00 133.43 ?  119  VAL G CB  1 
ATOM   32801 C CG1 . VAL G 2 118  ? 208.150 233.926 302.942 1.00 133.43 ?  119  VAL G CG1 1 
ATOM   32802 C CG2 . VAL G 2 118  ? 208.697 231.973 301.555 1.00 133.43 ?  119  VAL G CG2 1 
ATOM   32803 N N   . ASN G 2 119  ? 206.527 230.103 304.174 1.00 136.42 ?  120  ASN G N   1 
ATOM   32804 C CA  . ASN G 2 119  ? 205.846 228.818 304.100 1.00 136.42 ?  120  ASN G CA  1 
ATOM   32805 C C   . ASN G 2 119  ? 204.741 228.893 303.058 1.00 136.42 ?  120  ASN G C   1 
ATOM   32806 O O   . ASN G 2 119  ? 203.945 229.839 303.057 1.00 136.42 ?  120  ASN G O   1 
ATOM   32807 C CB  . ASN G 2 119  ? 205.267 228.425 305.462 1.00 136.42 ?  120  ASN G CB  1 
ATOM   32808 C CG  . ASN G 2 119  ? 204.704 227.019 305.472 1.00 136.42 ?  120  ASN G CG  1 
ATOM   32809 O OD1 . ASN G 2 119  ? 205.111 226.172 304.678 1.00 136.42 ?  120  ASN G OD1 1 
ATOM   32810 N ND2 . ASN G 2 119  ? 203.762 226.764 306.372 1.00 136.42 ?  120  ASN G ND2 1 
ATOM   32811 N N   . ASN G 2 120  ? 204.694 227.900 302.174 1.00 140.08 ?  121  ASN G N   1 
ATOM   32812 C CA  . ASN G 2 120  ? 203.673 227.863 301.140 1.00 140.08 ?  121  ASN G CA  1 
ATOM   32813 C C   . ASN G 2 120  ? 202.318 227.492 301.739 1.00 140.08 ?  121  ASN G C   1 
ATOM   32814 O O   . ASN G 2 120  ? 202.224 226.847 302.787 1.00 140.08 ?  121  ASN G O   1 
ATOM   32815 C CB  . ASN G 2 120  ? 204.057 226.868 300.043 1.00 140.08 ?  121  ASN G CB  1 
ATOM   32816 C CG  . ASN G 2 120  ? 203.292 227.095 298.751 1.00 140.08 ?  121  ASN G CG  1 
ATOM   32817 O OD1 . ASN G 2 120  ? 202.185 227.631 298.755 1.00 140.08 ?  121  ASN G OD1 1 
ATOM   32818 N ND2 . ASN G 2 120  ? 203.886 226.686 297.637 1.00 140.08 ?  121  ASN G ND2 1 
ATOM   32819 N N   . SER G 2 121  ? 201.255 227.913 301.053 1.00 146.89 ?  122  SER G N   1 
ATOM   32820 C CA  . SER G 2 121  ? 199.901 227.644 301.529 1.00 146.89 ?  122  SER G CA  1 
ATOM   32821 C C   . SER G 2 121  ? 199.464 226.223 301.190 1.00 146.89 ?  122  SER G C   1 
ATOM   32822 O O   . SER G 2 121  ? 199.182 225.417 302.084 1.00 146.89 ?  122  SER G O   1 
ATOM   32823 C CB  . SER G 2 121  ? 198.924 228.662 300.934 1.00 146.89 ?  122  SER G CB  1 
ATOM   32824 O OG  . SER G 2 121  ? 198.928 228.609 299.518 1.00 146.89 ?  122  SER G OG  1 
ATOM   32825 N N   . GLU G 2 122  ? 199.402 225.897 299.898 1.00 148.30 ?  123  GLU G N   1 
ATOM   32826 C CA  . GLU G 2 122  ? 198.958 224.577 299.468 1.00 148.30 ?  123  GLU G CA  1 
ATOM   32827 C C   . GLU G 2 122  ? 200.062 223.529 299.516 1.00 148.30 ?  123  GLU G C   1 
ATOM   32828 O O   . GLU G 2 122  ? 199.761 222.335 299.428 1.00 148.30 ?  123  GLU G O   1 
ATOM   32829 C CB  . GLU G 2 122  ? 198.384 224.646 298.049 1.00 148.30 ?  123  GLU G CB  1 
ATOM   32830 C CG  . GLU G 2 122  ? 199.426 224.800 296.948 1.00 148.30 ?  123  GLU G CG  1 
ATOM   32831 C CD  . GLU G 2 122  ? 200.037 226.189 296.899 1.00 148.30 ?  123  GLU G CD  1 
ATOM   32832 O OE1 . GLU G 2 122  ? 199.464 227.115 297.510 1.00 148.30 ?  123  GLU G OE1 1 
ATOM   32833 O OE2 . GLU G 2 122  ? 201.091 226.352 296.250 1.00 148.30 -1 123  GLU G OE2 1 
ATOM   32834 N N   . SER G 2 123  ? 201.324 223.941 299.651 1.00 138.38 ?  124  SER G N   1 
ATOM   32835 C CA  . SER G 2 123  ? 202.440 223.006 299.684 1.00 138.38 ?  124  SER G CA  1 
ATOM   32836 C C   . SER G 2 123  ? 203.065 222.842 301.062 1.00 138.38 ?  124  SER G C   1 
ATOM   32837 O O   . SER G 2 123  ? 203.818 221.885 301.262 1.00 138.38 ?  124  SER G O   1 
ATOM   32838 C CB  . SER G 2 123  ? 203.531 223.442 298.696 1.00 138.38 ?  124  SER G CB  1 
ATOM   32839 O OG  . SER G 2 123  ? 204.644 222.565 298.745 1.00 138.38 ?  124  SER G OG  1 
ATOM   32840 N N   . ASN G 2 124  ? 202.765 223.743 302.003 1.00 140.62 ?  125  ASN G N   1 
ATOM   32841 C CA  . ASN G 2 124  ? 203.295 223.746 303.368 1.00 140.62 ?  125  ASN G CA  1 
ATOM   32842 C C   . ASN G 2 124  ? 204.777 223.385 303.419 1.00 140.62 ?  125  ASN G C   1 
ATOM   32843 O O   . ASN G 2 124  ? 205.208 222.622 304.289 1.00 140.62 ?  125  ASN G O   1 
ATOM   32844 C CB  . ASN G 2 124  ? 202.479 222.813 304.275 1.00 140.62 ?  125  ASN G CB  1 
ATOM   32845 C CG  . ASN G 2 124  ? 202.452 221.375 303.787 1.00 140.62 ?  125  ASN G CG  1 
ATOM   32846 O OD1 . ASN G 2 124  ? 203.334 220.579 304.107 1.00 140.62 ?  125  ASN G OD1 1 
ATOM   32847 N ND2 . ASN G 2 124  ? 201.428 221.035 303.012 1.00 140.62 ?  125  ASN G ND2 1 
ATOM   32848 N N   . SER G 2 125  ? 205.563 223.942 302.501 1.00 131.74 ?  126  SER G N   1 
ATOM   32849 C CA  . SER G 2 125  ? 206.991 223.671 302.410 1.00 131.74 ?  126  SER G CA  1 
ATOM   32850 C C   . SER G 2 125  ? 207.768 224.947 302.693 1.00 131.74 ?  126  SER G C   1 
ATOM   32851 O O   . SER G 2 125  ? 207.444 226.010 302.151 1.00 131.74 ?  126  SER G O   1 
ATOM   32852 C CB  . SER G 2 125  ? 207.359 223.120 301.029 1.00 131.74 ?  126  SER G CB  1 
ATOM   32853 O OG  . SER G 2 125  ? 207.024 224.042 300.006 1.00 131.74 ?  126  SER G OG  1 
ATOM   32854 N N   . ARG G 2 126  ? 208.785 224.839 303.544 1.00 127.23 ?  127  ARG G N   1 
ATOM   32855 C CA  . ARG G 2 126  ? 209.629 225.983 303.863 1.00 127.23 ?  127  ARG G CA  1 
ATOM   32856 C C   . ARG G 2 126  ? 210.467 226.365 302.649 1.00 127.23 ?  127  ARG G C   1 
ATOM   32857 O O   . ARG G 2 126  ? 211.104 225.508 302.028 1.00 127.23 ?  127  ARG G O   1 
ATOM   32858 C CB  . ARG G 2 126  ? 210.523 225.650 305.056 1.00 127.23 ?  127  ARG G CB  1 
ATOM   32859 C CG  . ARG G 2 126  ? 211.192 226.845 305.714 1.00 127.23 ?  127  ARG G CG  1 
ATOM   32860 C CD  . ARG G 2 126  ? 211.818 226.434 307.040 1.00 127.23 ?  127  ARG G CD  1 
ATOM   32861 N NE  . ARG G 2 126  ? 212.407 227.559 307.757 1.00 127.23 ?  127  ARG G NE  1 
ATOM   32862 C CZ  . ARG G 2 126  ? 213.699 227.854 307.754 1.00 127.23 ?  127  ARG G CZ  1 
ATOM   32863 N NH1 . ARG G 2 126  ? 214.127 228.900 308.456 1.00 127.23 1  127  ARG G NH1 1 
ATOM   32864 N NH2 . ARG G 2 126  ? 214.573 227.132 307.073 1.00 127.23 ?  127  ARG G NH2 1 
ATOM   32865 N N   . ALA G 2 127  ? 210.469 227.652 302.309 1.00 123.69 ?  128  ALA G N   1 
ATOM   32866 C CA  . ALA G 2 127  ? 211.159 228.133 301.122 1.00 123.69 ?  128  ALA G CA  1 
ATOM   32867 C C   . ALA G 2 127  ? 211.834 229.462 301.424 1.00 123.69 ?  128  ALA G C   1 
ATOM   32868 O O   . ALA G 2 127  ? 211.522 230.132 302.411 1.00 123.69 ?  128  ALA G O   1 
ATOM   32869 C CB  . ALA G 2 127  ? 210.200 228.283 299.932 1.00 123.69 ?  128  ALA G CB  1 
ATOM   32870 N N   . LEU G 2 128  ? 212.766 229.848 300.559 1.00 122.11 ?  129  LEU G N   1 
ATOM   32871 C CA  . LEU G 2 128  ? 213.490 231.103 300.722 1.00 122.11 ?  129  LEU G CA  1 
ATOM   32872 C C   . LEU G 2 128  ? 212.736 232.253 300.064 1.00 122.11 ?  129  LEU G C   1 
ATOM   32873 O O   . LEU G 2 128  ? 212.377 232.181 298.889 1.00 122.11 ?  129  LEU G O   1 
ATOM   32874 C CB  . LEU G 2 128  ? 214.897 230.993 300.130 1.00 122.11 ?  129  LEU G CB  1 
ATOM   32875 C CG  . LEU G 2 128  ? 215.870 230.060 300.853 1.00 122.11 ?  129  LEU G CG  1 
ATOM   32876 C CD1 . LEU G 2 128  ? 215.557 228.606 300.532 1.00 122.11 ?  129  LEU G CD1 1 
ATOM   32877 C CD2 . LEU G 2 128  ? 217.307 230.396 300.484 1.00 122.11 ?  129  LEU G CD2 1 
ATOM   32878 N N   . LEU G 2 129  ? 212.486 233.341 300.785 1.00 119.05 ?  130  LEU G N   1 
ATOM   32879 C CA  . LEU G 2 129  ? 211.908 234.537 300.179 1.00 119.05 ?  130  LEU G CA  1 
ATOM   32880 C C   . LEU G 2 129  ? 212.934 235.229 299.277 1.00 119.05 ?  130  LEU G C   1 
ATOM   32881 O O   . LEU G 2 129  ? 214.119 235.231 299.604 1.00 119.05 ?  130  LEU G O   1 
ATOM   32882 C CB  . LEU G 2 129  ? 211.449 235.476 301.301 1.00 119.05 ?  130  LEU G CB  1 
ATOM   32883 C CG  . LEU G 2 129  ? 210.820 236.792 300.822 1.00 119.05 ?  130  LEU G CG  1 
ATOM   32884 C CD1 . LEU G 2 129  ? 209.569 236.535 299.989 1.00 119.05 ?  130  LEU G CD1 1 
ATOM   32885 C CD2 . LEU G 2 129  ? 210.434 237.640 302.025 1.00 119.05 ?  130  LEU G CD2 1 
ATOM   32886 N N   . HIS G 2 130  ? 212.477 235.847 298.173 1.00 112.42 ?  131  HIS G N   1 
ATOM   32887 C CA  . HIS G 2 130  ? 213.257 236.851 297.427 1.00 112.42 ?  131  HIS G CA  1 
ATOM   32888 C C   . HIS G 2 130  ? 212.301 238.004 296.904 1.00 112.42 ?  131  HIS G C   1 
ATOM   32889 O O   . HIS G 2 130  ? 211.154 237.732 296.549 1.00 112.42 ?  131  HIS G O   1 
ATOM   32890 C CB  . HIS G 2 130  ? 214.040 236.307 296.216 1.00 112.42 ?  131  HIS G CB  1 
ATOM   32891 C CG  . HIS G 2 130  ? 214.877 235.100 296.494 1.00 112.42 ?  131  HIS G CG  1 
ATOM   32892 N ND1 . HIS G 2 130  ? 216.200 235.184 296.870 1.00 112.42 ?  131  HIS G ND1 1 
ATOM   32893 C CD2 . HIS G 2 130  ? 214.579 233.780 296.458 1.00 112.42 ?  131  HIS G CD2 1 
ATOM   32894 C CE1 . HIS G 2 130  ? 216.683 233.967 297.049 1.00 112.42 ?  131  HIS G CE1 1 
ATOM   32895 N NE2 . HIS G 2 130  ? 215.719 233.098 296.807 1.00 112.42 ?  131  HIS G NE2 1 
ATOM   32896 N N   . SER G 2 131  ? 212.782 239.260 296.857 1.00 102.83 ?  132  SER G N   1 
ATOM   32897 C CA  . SER G 2 131  ? 212.081 240.375 296.235 1.00 102.83 ?  132  SER G CA  1 
ATOM   32898 C C   . SER G 2 131  ? 211.694 240.060 294.786 1.00 102.83 ?  132  SER G C   1 
ATOM   32899 O O   . SER G 2 131  ? 210.515 240.056 294.437 1.00 102.83 ?  132  SER G O   1 
ATOM   32900 C CB  . SER G 2 131  ? 212.976 241.614 296.323 1.00 102.83 ?  132  SER G CB  1 
ATOM   32901 O OG  . SER G 2 131  ? 212.419 242.717 295.649 1.00 102.83 ?  132  SER G OG  1 
ATOM   32902 N N   . ASP G 2 132  ? 212.681 239.776 293.935 1.00 102.98 ?  133  ASP G N   1 
ATOM   32903 C CA  . ASP G 2 132  ? 212.518 239.738 292.479 1.00 102.98 ?  133  ASP G CA  1 
ATOM   32904 C C   . ASP G 2 132  ? 213.658 238.968 291.795 1.00 102.98 ?  133  ASP G C   1 
ATOM   32905 O O   . ASP G 2 132  ? 214.679 238.655 292.404 1.00 102.98 ?  133  ASP G O   1 
ATOM   32906 C CB  . ASP G 2 132  ? 212.449 241.174 291.934 1.00 102.98 ?  133  ASP G CB  1 
ATOM   32907 C CG  . ASP G 2 132  ? 213.668 242.005 292.335 1.00 102.98 ?  133  ASP G CG  1 
ATOM   32908 O OD1 . ASP G 2 132  ? 214.709 241.889 291.656 1.00 102.98 ?  133  ASP G OD1 1 
ATOM   32909 O OD2 . ASP G 2 132  ? 213.568 242.753 293.333 1.00 102.98 -1 133  ASP G OD2 1 
ATOM   32910 N N   . GLU G 2 133  ? 213.482 238.657 290.509 1.00 112.70 ?  134  GLU G N   1 
ATOM   32911 C CA  . GLU G 2 133  ? 214.433 237.866 289.722 1.00 112.70 ?  134  GLU G CA  1 
ATOM   32912 C C   . GLU G 2 133  ? 215.839 238.482 289.678 1.00 112.70 ?  134  GLU G C   1 
ATOM   32913 O O   . GLU G 2 133  ? 216.834 237.788 289.852 1.00 112.70 ?  134  GLU G O   1 
ATOM   32914 C CB  . GLU G 2 133  ? 213.881 237.745 288.292 1.00 112.70 ?  134  GLU G CB  1 
ATOM   32915 C CG  . GLU G 2 133  ? 214.622 236.735 287.405 1.00 112.70 ?  134  GLU G CG  1 
ATOM   32916 C CD  . GLU G 2 133  ? 214.351 235.270 287.782 1.00 112.70 ?  134  GLU G CD  1 
ATOM   32917 O OE1 . GLU G 2 133  ? 213.615 234.997 288.751 1.00 112.70 ?  134  GLU G OE1 1 
ATOM   32918 O OE2 . GLU G 2 133  ? 214.846 234.355 287.089 1.00 112.70 -1 134  GLU G OE2 1 
ATOM   32919 N N   . HIS G 2 134  ? 215.877 239.797 289.470 1.00 105.47 ?  135  HIS G N   1 
ATOM   32920 C CA  . HIS G 2 134  ? 217.132 240.531 289.428 1.00 105.47 ?  135  HIS G CA  1 
ATOM   32921 C C   . HIS G 2 134  ? 217.870 240.274 290.734 1.00 105.47 ?  135  HIS G C   1 
ATOM   32922 O O   . HIS G 2 134  ? 219.002 239.790 290.715 1.00 105.47 ?  135  HIS G O   1 
ATOM   32923 C CB  . HIS G 2 134  ? 216.893 242.028 289.205 1.00 105.47 ?  135  HIS G CB  1 
ATOM   32924 C CG  . HIS G 2 134  ? 218.150 242.840 289.181 1.00 105.47 ?  135  HIS G CG  1 
ATOM   32925 N ND1 . HIS G 2 134  ? 219.207 242.551 288.346 1.00 105.47 ?  135  HIS G ND1 1 
ATOM   32926 C CD2 . HIS G 2 134  ? 218.521 243.931 289.893 1.00 105.47 ?  135  HIS G CD2 1 
ATOM   32927 C CE1 . HIS G 2 134  ? 220.175 243.429 288.541 1.00 105.47 ?  135  HIS G CE1 1 
ATOM   32928 N NE2 . HIS G 2 134  ? 219.784 244.278 289.474 1.00 105.47 ?  135  HIS G NE2 1 
ATOM   32929 N N   . GLN G 2 135  ? 217.252 240.586 291.870 1.00 103.95 ?  136  GLN G N   1 
ATOM   32930 C CA  . GLN G 2 135  ? 217.803 240.349 293.198 1.00 103.95 ?  136  GLN G CA  1 
ATOM   32931 C C   . GLN G 2 135  ? 218.228 238.891 293.388 1.00 103.95 ?  136  GLN G C   1 
ATOM   32932 O O   . GLN G 2 135  ? 219.317 238.650 293.893 1.00 103.95 ?  136  GLN G O   1 
ATOM   32933 C CB  . GLN G 2 135  ? 216.807 240.792 294.267 1.00 103.95 ?  136  GLN G CB  1 
ATOM   32934 C CG  . GLN G 2 135  ? 217.294 240.501 295.686 1.00 103.95 ?  136  GLN G CG  1 
ATOM   32935 C CD  . GLN G 2 135  ? 216.649 239.275 296.301 1.00 103.95 ?  136  GLN G CD  1 
ATOM   32936 O OE1 . GLN G 2 135  ? 215.545 239.347 296.803 1.00 103.95 ?  136  GLN G OE1 1 
ATOM   32937 N NE2 . GLN G 2 135  ? 217.286 238.132 296.278 1.00 103.95 ?  136  GLN G NE2 1 
ATOM   32938 N N   . LEU G 2 136  ? 217.421 237.913 292.969 1.00 104.72 ?  137  LEU G N   1 
ATOM   32939 C CA  . LEU G 2 136  ? 217.786 236.502 293.099 1.00 104.72 ?  137  LEU G CA  1 
ATOM   32940 C C   . LEU G 2 136  ? 219.095 236.188 292.368 1.00 104.72 ?  137  LEU G C   1 
ATOM   32941 O O   . LEU G 2 136  ? 220.002 235.587 292.939 1.00 104.72 ?  137  LEU G O   1 
ATOM   32942 C CB  . LEU G 2 136  ? 216.644 235.628 292.558 1.00 104.72 ?  137  LEU G CB  1 
ATOM   32943 C CG  . LEU G 2 136  ? 217.006 234.134 292.486 1.00 104.72 ?  137  LEU G CG  1 
ATOM   32944 C CD1 . LEU G 2 136  ? 217.144 233.523 293.870 1.00 104.72 ?  137  LEU G CD1 1 
ATOM   32945 C CD2 . LEU G 2 136  ? 215.919 233.381 291.744 1.00 104.72 ?  137  LEU G CD2 1 
ATOM   32946 N N   . LEU G 2 137  ? 219.191 236.577 291.099 1.00 101.00 ?  138  LEU G N   1 
ATOM   32947 C CA  . LEU G 2 137  ? 220.336 236.245 290.258 1.00 101.00 ?  138  LEU G CA  1 
ATOM   32948 C C   . LEU G 2 137  ? 221.599 237.018 290.646 1.00 101.00 ?  138  LEU G C   1 
ATOM   32949 O O   . LEU G 2 137  ? 222.696 236.500 290.463 1.00 101.00 ?  138  LEU G O   1 
ATOM   32950 C CB  . LEU G 2 137  ? 219.964 236.472 288.788 1.00 101.00 ?  138  LEU G CB  1 
ATOM   32951 C CG  . LEU G 2 137  ? 218.783 235.607 288.307 1.00 101.00 ?  138  LEU G CG  1 
ATOM   32952 C CD1 . LEU G 2 137  ? 218.508 235.907 286.838 1.00 101.00 ?  138  LEU G CD1 1 
ATOM   32953 C CD2 . LEU G 2 137  ? 219.050 234.115 288.462 1.00 101.00 ?  138  LEU G CD2 1 
ATOM   32954 N N   . THR G 2 138  ? 221.473 238.219 291.217 1.00 96.98  ?  139  THR G N   1 
ATOM   32955 C CA  . THR G 2 138  ? 222.624 238.939 291.780 1.00 96.98  ?  139  THR G CA  1 
ATOM   32956 C C   . THR G 2 138  ? 223.029 238.418 293.161 1.00 96.98  ?  139  THR G C   1 
ATOM   32957 O O   . THR G 2 138  ? 224.227 238.321 293.425 1.00 96.98  ?  139  THR G O   1 
ATOM   32958 C CB  . THR G 2 138  ? 222.389 240.449 291.832 1.00 96.98  ?  139  THR G CB  1 
ATOM   32959 O OG1 . THR G 2 138  ? 221.175 240.756 292.459 1.00 96.98  ?  139  THR G OG1 1 
ATOM   32960 C CG2 . THR G 2 138  ? 222.359 241.062 290.438 1.00 96.98  ?  139  THR G CG2 1 
ATOM   32961 N N   . ASN G 2 139  ? 222.090 238.025 294.029 1.00 104.17 ?  140  ASN G N   1 
ATOM   32962 C CA  . ASN G 2 139  ? 222.406 237.361 295.295 1.00 104.17 ?  140  ASN G CA  1 
ATOM   32963 C C   . ASN G 2 139  ? 221.226 236.551 295.903 1.00 104.17 ?  140  ASN G C   1 
ATOM   32964 O O   . ASN G 2 139  ? 220.280 237.141 296.425 1.00 104.17 ?  140  ASN G O   1 
ATOM   32965 C CB  . ASN G 2 139  ? 222.892 238.420 296.295 1.00 104.17 ?  140  ASN G CB  1 
ATOM   32966 C CG  . ASN G 2 139  ? 223.371 237.789 297.572 1.00 104.17 ?  140  ASN G CG  1 
ATOM   32967 O OD1 . ASN G 2 139  ? 223.502 236.582 297.686 1.00 104.17 ?  140  ASN G OD1 1 
ATOM   32968 N ND2 . ASN G 2 139  ? 223.618 238.595 298.569 1.00 104.17 ?  140  ASN G ND2 1 
ATOM   32969 N N   . PRO G 2 140  ? 221.294 235.208 295.929 1.00 97.83  ?  141  PRO G N   1 
ATOM   32970 C CA  . PRO G 2 140  ? 220.252 234.335 296.486 1.00 97.83  ?  141  PRO G CA  1 
ATOM   32971 C C   . PRO G 2 140  ? 220.374 234.038 298.002 1.00 97.83  ?  141  PRO G C   1 
ATOM   32972 O O   . PRO G 2 140  ? 219.514 233.380 298.580 1.00 97.83  ?  141  PRO G O   1 
ATOM   32973 C CB  . PRO G 2 140  ? 220.383 233.054 295.661 1.00 97.83  ?  141  PRO G CB  1 
ATOM   32974 C CG  . PRO G 2 140  ? 221.884 232.969 295.440 1.00 97.83  ?  141  PRO G CG  1 
ATOM   32975 C CD  . PRO G 2 140  ? 222.288 234.418 295.224 1.00 97.83  ?  141  PRO G CD  1 
ATOM   32976 N N   . LYS G 2 141  ? 221.431 234.523 298.641 1.00 104.45 ?  142  LYS G N   1 
ATOM   32977 C CA  . LYS G 2 141  ? 221.606 234.308 300.080 1.00 104.45 ?  142  LYS G CA  1 
ATOM   32978 C C   . LYS G 2 141  ? 220.706 235.236 300.909 1.00 104.45 ?  142  LYS G C   1 
ATOM   32979 O O   . LYS G 2 141  ? 220.201 234.858 301.966 1.00 104.45 ?  142  LYS G O   1 
ATOM   32980 C CB  . LYS G 2 141  ? 223.066 234.540 300.472 1.00 104.45 ?  142  LYS G CB  1 
ATOM   32981 C CG  . LYS G 2 141  ? 223.974 233.345 300.229 1.00 104.45 ?  142  LYS G CG  1 
ATOM   32982 C CD  . LYS G 2 141  ? 224.114 232.494 301.481 1.00 104.45 ?  142  LYS G CD  1 
ATOM   32983 C CE  . LYS G 2 141  ? 225.569 232.339 301.890 1.00 104.45 ?  142  LYS G CE  1 
ATOM   32984 N NZ  . LYS G 2 141  ? 225.749 232.488 303.360 1.00 104.45 1  142  LYS G NZ  1 
ATOM   32985 N N   . CYS G 2 142  ? 220.521 236.451 300.406 1.00 124.70 ?  143  CYS G N   1 
ATOM   32986 C CA  . CYS G 2 142  ? 219.720 237.477 301.065 1.00 124.70 ?  143  CYS G CA  1 
ATOM   32987 C C   . CYS G 2 142  ? 218.370 237.645 300.353 1.00 124.70 ?  143  CYS G C   1 
ATOM   32988 O O   . CYS G 2 142  ? 218.315 237.921 299.161 1.00 124.70 ?  143  CYS G O   1 
ATOM   32989 C CB  . CYS G 2 142  ? 220.504 238.796 301.094 1.00 124.70 ?  143  CYS G CB  1 
ATOM   32990 S SG  . CYS G 2 142  ? 222.279 238.624 301.423 1.00 124.70 ?  143  CYS G SG  1 
ATOM   32991 N N   . SER G 2 143  ? 217.272 237.519 301.093 1.00 117.89 ?  144  SER G N   1 
ATOM   32992 C CA  . SER G 2 143  ? 215.885 237.590 300.615 1.00 117.89 ?  144  SER G CA  1 
ATOM   32993 C C   . SER G 2 143  ? 215.423 238.976 300.169 1.00 117.89 ?  144  SER G C   1 
ATOM   32994 O O   . SER G 2 143  ? 214.294 239.146 299.710 1.00 117.89 ?  144  SER G O   1 
ATOM   32995 C CB  . SER G 2 143  ? 214.963 237.128 301.743 1.00 117.89 ?  144  SER G CB  1 
ATOM   32996 O OG  . SER G 2 143  ? 215.220 235.771 302.016 1.00 117.89 ?  144  SER G OG  1 
ATOM   32997 N N   . TYR G 2 144  ? 216.274 239.973 300.357 1.00 111.54 ?  145  TYR G N   1 
ATOM   32998 C CA  . TYR G 2 144  ? 216.105 241.326 299.873 1.00 111.54 ?  145  TYR G CA  1 
ATOM   32999 C C   . TYR G 2 144  ? 217.488 241.911 299.631 1.00 111.54 ?  145  TYR G C   1 
ATOM   33000 O O   . TYR G 2 144  ? 218.413 241.658 300.406 1.00 111.54 ?  145  TYR G O   1 
ATOM   33001 C CB  . TYR G 2 144  ? 215.326 242.123 300.922 1.00 111.54 ?  145  TYR G CB  1 
ATOM   33002 C CG  . TYR G 2 144  ? 215.268 243.623 300.726 1.00 111.54 ?  145  TYR G CG  1 
ATOM   33003 C CD1 . TYR G 2 144  ? 214.668 244.167 299.574 1.00 111.54 ?  145  TYR G CD1 1 
ATOM   33004 C CD2 . TYR G 2 144  ? 215.734 244.475 301.746 1.00 111.54 ?  145  TYR G CD2 1 
ATOM   33005 C CE1 . TYR G 2 144  ? 214.511 245.560 299.456 1.00 111.54 ?  145  TYR G CE1 1 
ATOM   33006 C CE2 . TYR G 2 144  ? 215.560 245.866 301.640 1.00 111.54 ?  145  TYR G CE2 1 
ATOM   33007 C CZ  . TYR G 2 144  ? 214.937 246.411 300.496 1.00 111.54 ?  145  TYR G CZ  1 
ATOM   33008 O OH  . TYR G 2 144  ? 214.743 247.752 300.395 1.00 111.54 ?  145  TYR G OH  1 
ATOM   33009 N N   . ILE G 2 145  ? 217.616 242.723 298.588 1.00 110.20 ?  146  ILE G N   1 
ATOM   33010 C CA  . ILE G 2 145  ? 218.741 243.633 298.426 1.00 110.20 ?  146  ILE G CA  1 
ATOM   33011 C C   . ILE G 2 145  ? 218.126 245.027 298.423 1.00 110.20 ?  146  ILE G C   1 
ATOM   33012 O O   . ILE G 2 145  ? 217.421 245.360 297.467 1.00 110.20 ?  146  ILE G O   1 
ATOM   33013 C CB  . ILE G 2 145  ? 219.532 243.354 297.134 1.00 110.20 ?  146  ILE G CB  1 
ATOM   33014 C CG1 . ILE G 2 145  ? 220.178 241.959 297.155 1.00 110.20 ?  146  ILE G CG1 1 
ATOM   33015 C CG2 . ILE G 2 145  ? 220.609 244.426 296.927 1.00 110.20 ?  146  ILE G CG2 1 
ATOM   33016 C CD1 . ILE G 2 145  ? 220.751 241.576 295.786 1.00 110.20 ?  146  ILE G CD1 1 
ATOM   33017 N N   . PRO G 2 146  ? 218.371 245.859 299.443 1.00 102.07 ?  147  PRO G N   1 
ATOM   33018 C CA  . PRO G 2 146  ? 217.999 247.271 299.335 1.00 102.07 ?  147  PRO G CA  1 
ATOM   33019 C C   . PRO G 2 146  ? 218.808 247.958 298.251 1.00 102.07 ?  147  PRO G C   1 
ATOM   33020 O O   . PRO G 2 146  ? 219.876 247.463 297.859 1.00 102.07 ?  147  PRO G O   1 
ATOM   33021 C CB  . PRO G 2 146  ? 218.340 247.829 300.724 1.00 102.07 ?  147  PRO G CB  1 
ATOM   33022 C CG  . PRO G 2 146  ? 219.437 246.946 301.207 1.00 102.07 ?  147  PRO G CG  1 
ATOM   33023 C CD  . PRO G 2 146  ? 219.114 245.575 300.682 1.00 102.07 ?  147  PRO G CD  1 
ATOM   33024 N N   . PRO G 2 147  ? 218.327 249.084 297.725 1.00 94.62  ?  148  PRO G N   1 
ATOM   33025 C CA  . PRO G 2 147  ? 219.122 249.827 296.741 1.00 94.62  ?  148  PRO G CA  1 
ATOM   33026 C C   . PRO G 2 147  ? 220.457 250.255 297.330 1.00 94.62  ?  148  PRO G C   1 
ATOM   33027 O O   . PRO G 2 147  ? 220.550 250.633 298.500 1.00 94.62  ?  148  PRO G O   1 
ATOM   33028 C CB  . PRO G 2 147  ? 218.236 251.033 296.403 1.00 94.62  ?  148  PRO G CB  1 
ATOM   33029 C CG  . PRO G 2 147  ? 217.290 251.152 297.557 1.00 94.62  ?  148  PRO G CG  1 
ATOM   33030 C CD  . PRO G 2 147  ? 217.048 249.750 298.019 1.00 94.62  ?  148  PRO G CD  1 
ATOM   33031 N N   . CYS G 2 148  ? 221.499 250.185 296.505 1.00 117.17 ?  149  CYS G N   1 
ATOM   33032 C CA  . CYS G 2 148  ? 222.847 250.479 296.969 1.00 117.17 ?  149  CYS G CA  1 
ATOM   33033 C C   . CYS G 2 148  ? 222.969 251.955 297.327 1.00 117.17 ?  149  CYS G C   1 
ATOM   33034 O O   . CYS G 2 148  ? 222.575 252.830 296.550 1.00 117.17 ?  149  CYS G O   1 
ATOM   33035 C CB  . CYS G 2 148  ? 223.863 250.098 295.893 1.00 117.17 ?  149  CYS G CB  1 
ATOM   33036 S SG  . CYS G 2 148  ? 225.553 249.829 296.481 1.00 117.17 ?  149  CYS G SG  1 
ATOM   33037 N N   . LYS G 2 149  ? 223.518 252.229 298.508 1.00 107.72 ?  150  LYS G N   1 
ATOM   33038 C CA  . LYS G 2 149  ? 223.635 253.583 299.027 1.00 107.72 ?  150  LYS G CA  1 
ATOM   33039 C C   . LYS G 2 149  ? 225.102 253.951 299.196 1.00 107.72 ?  150  LYS G C   1 
ATOM   33040 O O   . LYS G 2 149  ? 225.948 253.094 299.468 1.00 107.72 ?  150  LYS G O   1 
ATOM   33041 C CB  . LYS G 2 149  ? 222.903 253.730 300.366 1.00 107.72 ?  150  LYS G CB  1 
ATOM   33042 C CG  . LYS G 2 149  ? 221.420 253.400 300.304 1.00 107.72 ?  150  LYS G CG  1 
ATOM   33043 C CD  . LYS G 2 149  ? 220.684 254.328 299.350 1.00 107.72 ?  150  LYS G CD  1 
ATOM   33044 C CE  . LYS G 2 149  ? 220.755 255.774 299.819 1.00 107.72 ?  150  LYS G CE  1 
ATOM   33045 N NZ  . LYS G 2 149  ? 220.139 255.953 301.161 1.00 107.72 1  150  LYS G NZ  1 
ATOM   33046 N N   . ARG G 2 150  ? 225.438 255.226 299.018 1.00 107.20 ?  151  ARG G N   1 
ATOM   33047 C CA  . ARG G 2 150  ? 226.833 255.647 299.152 1.00 107.20 ?  151  ARG G CA  1 
ATOM   33048 C C   . ARG G 2 150  ? 227.326 255.589 300.607 1.00 107.20 ?  151  ARG G C   1 
ATOM   33049 O O   . ARG G 2 150  ? 228.525 255.457 300.852 1.00 107.20 ?  151  ARG G O   1 
ATOM   33050 C CB  . ARG G 2 150  ? 227.056 257.028 298.521 1.00 107.20 ?  151  ARG G CB  1 
ATOM   33051 C CG  . ARG G 2 150  ? 226.819 258.208 299.442 1.00 107.20 ?  151  ARG G CG  1 
ATOM   33052 C CD  . ARG G 2 150  ? 227.077 259.530 298.737 1.00 107.20 ?  151  ARG G CD  1 
ATOM   33053 N NE  . ARG G 2 150  ? 226.292 259.669 297.514 1.00 107.20 ?  151  ARG G NE  1 
ATOM   33054 C CZ  . ARG G 2 150  ? 225.086 260.224 297.462 1.00 107.20 ?  151  ARG G CZ  1 
ATOM   33055 N NH1 . ARG G 2 150  ? 224.443 260.311 296.305 1.00 107.20 1  151  ARG G NH1 1 
ATOM   33056 N NH2 . ARG G 2 150  ? 224.520 260.693 298.566 1.00 107.20 ?  151  ARG G NH2 1 
ATOM   33057 N N   . GLU G 2 151  ? 226.406 255.685 301.565 1.00 103.89 ?  152  GLU G N   1 
ATOM   33058 C CA  . GLU G 2 151  ? 226.781 255.582 302.969 1.00 103.89 ?  152  GLU G CA  1 
ATOM   33059 C C   . GLU G 2 151  ? 226.318 254.241 303.521 1.00 103.89 ?  152  GLU G C   1 
ATOM   33060 O O   . GLU G 2 151  ? 225.161 253.852 303.329 1.00 103.89 ?  152  GLU G O   1 
ATOM   33061 C CB  . GLU G 2 151  ? 226.177 256.727 303.784 1.00 103.89 ?  152  GLU G CB  1 
ATOM   33062 C CG  . GLU G 2 151  ? 226.578 258.111 303.304 1.00 103.89 ?  152  GLU G CG  1 
ATOM   33063 C CD  . GLU G 2 151  ? 225.993 259.217 304.161 1.00 103.89 ?  152  GLU G CD  1 
ATOM   33064 O OE1 . GLU G 2 151  ? 225.415 258.905 305.223 1.00 103.89 ?  152  GLU G OE1 1 
ATOM   33065 O OE2 . GLU G 2 151  ? 226.111 260.398 303.772 1.00 103.89 -1 152  GLU G OE2 1 
ATOM   33066 N N   . ASN G 2 152  ? 227.225 253.538 304.202 1.00 99.46  ?  153  ASN G N   1 
ATOM   33067 C CA  . ASN G 2 152  ? 226.867 252.260 304.810 1.00 99.46  ?  153  ASN G CA  1 
ATOM   33068 C C   . ASN G 2 152  ? 225.835 252.432 305.916 1.00 99.46  ?  153  ASN G C   1 
ATOM   33069 O O   . ASN G 2 152  ? 224.982 251.558 306.107 1.00 99.46  ?  153  ASN G O   1 
ATOM   33070 C CB  . ASN G 2 152  ? 228.115 251.565 305.353 1.00 99.46  ?  153  ASN G CB  1 
ATOM   33071 C CG  . ASN G 2 152  ? 229.102 251.201 304.262 1.00 99.46  ?  153  ASN G CG  1 
ATOM   33072 O OD1 . ASN G 2 152  ? 228.716 250.939 303.123 1.00 99.46  ?  153  ASN G OD1 1 
ATOM   33073 N ND2 . ASN G 2 152  ? 230.385 251.183 304.607 1.00 99.46  ?  153  ASN G ND2 1 
ATOM   33074 N N   . GLN G 2 153  ? 225.903 253.540 306.659 1.00 101.35 ?  154  GLN G N   1 
ATOM   33075 C CA  . GLN G 2 153  ? 224.923 253.786 307.712 1.00 101.35 ?  154  GLN G CA  1 
ATOM   33076 C C   . GLN G 2 153  ? 223.518 253.926 307.138 1.00 101.35 ?  154  GLN G C   1 
ATOM   33077 O O   . GLN G 2 153  ? 222.555 253.390 307.698 1.00 101.35 ?  154  GLN G O   1 
ATOM   33078 C CB  . GLN G 2 153  ? 225.304 255.037 308.507 1.00 101.35 ?  154  GLN G CB  1 
ATOM   33079 C CG  . GLN G 2 153  ? 226.606 254.923 309.290 1.00 101.35 ?  154  GLN G CG  1 
ATOM   33080 C CD  . GLN G 2 153  ? 227.837 255.108 308.424 1.00 101.35 ?  154  GLN G CD  1 
ATOM   33081 O OE1 . GLN G 2 153  ? 227.736 255.393 307.231 1.00 101.35 ?  154  GLN G OE1 1 
ATOM   33082 N NE2 . GLN G 2 153  ? 229.011 254.946 309.024 1.00 101.35 ?  154  GLN G NE2 1 
ATOM   33083 N N   . LYS G 2 154  ? 223.383 254.646 306.022 1.00 104.65 ?  155  LYS G N   1 
ATOM   33084 C CA  . LYS G 2 154  ? 222.075 254.791 305.392 1.00 104.65 ?  155  LYS G CA  1 
ATOM   33085 C C   . LYS G 2 154  ? 221.556 253.452 304.883 1.00 104.65 ?  155  LYS G C   1 
ATOM   33086 O O   . LYS G 2 154  ? 220.359 253.159 304.988 1.00 104.65 ?  155  LYS G O   1 
ATOM   33087 C CB  . LYS G 2 154  ? 222.150 255.808 304.253 1.00 104.65 ?  155  LYS G CB  1 
ATOM   33088 C CG  . LYS G 2 154  ? 222.624 257.185 304.686 1.00 104.65 ?  155  LYS G CG  1 
ATOM   33089 C CD  . LYS G 2 154  ? 221.744 257.750 305.789 1.00 104.65 ?  155  LYS G CD  1 
ATOM   33090 C CE  . LYS G 2 154  ? 222.241 259.111 306.252 1.00 104.65 ?  155  LYS G CE  1 
ATOM   33091 N NZ  . LYS G 2 154  ? 221.417 259.655 307.366 1.00 104.65 1  155  LYS G NZ  1 
ATOM   33092 N N   . ASN G 2 155  ? 222.445 252.627 304.324 1.00 106.23 ?  156  ASN G N   1 
ATOM   33093 C CA  . ASN G 2 155  ? 222.039 251.300 303.871 1.00 106.23 ?  156  ASN G CA  1 
ATOM   33094 C C   . ASN G 2 155  ? 221.574 250.439 305.039 1.00 106.23 ?  156  ASN G C   1 
ATOM   33095 O O   . ASN G 2 155  ? 220.576 249.717 304.929 1.00 106.23 ?  156  ASN G O   1 
ATOM   33096 C CB  . ASN G 2 155  ? 223.197 250.629 303.129 1.00 106.23 ?  156  ASN G CB  1 
ATOM   33097 C CG  . ASN G 2 155  ? 222.734 249.522 302.202 1.00 106.23 ?  156  ASN G CG  1 
ATOM   33098 O OD1 . ASN G 2 155  ? 221.781 248.801 302.499 1.00 106.23 ?  156  ASN G OD1 1 
ATOM   33099 N ND2 . ASN G 2 155  ? 223.409 249.384 301.067 1.00 106.23 ?  156  ASN G ND2 1 
ATOM   33100 N N   . LEU G 2 156  ? 222.282 250.506 306.169 1.00 107.01 ?  157  LEU G N   1 
ATOM   33101 C CA  . LEU G 2 156  ? 221.864 249.763 307.353 1.00 107.01 ?  157  LEU G CA  1 
ATOM   33102 C C   . LEU G 2 156  ? 220.513 250.251 307.864 1.00 107.01 ?  157  LEU G C   1 
ATOM   33103 O O   . LEU G 2 156  ? 219.667 249.448 308.276 1.00 107.01 ?  157  LEU G O   1 
ATOM   33104 C CB  . LEU G 2 156  ? 222.925 249.877 308.448 1.00 107.01 ?  157  LEU G CB  1 
ATOM   33105 C CG  . LEU G 2 156  ? 222.610 249.192 309.778 1.00 107.01 ?  157  LEU G CG  1 
ATOM   33106 C CD1 . LEU G 2 156  ? 222.386 247.701 309.577 1.00 107.01 ?  157  LEU G CD1 1 
ATOM   33107 C CD2 . LEU G 2 156  ? 223.721 249.440 310.786 1.00 107.01 ?  157  LEU G CD2 1 
ATOM   33108 N N   . GLU G 2 157  ? 220.298 251.569 307.854 1.00 115.75 ?  158  GLU G N   1 
ATOM   33109 C CA  . GLU G 2 157  ? 219.009 252.110 308.276 1.00 115.75 ?  158  GLU G CA  1 
ATOM   33110 C C   . GLU G 2 157  ? 217.887 251.644 307.356 1.00 115.75 ?  158  GLU G C   1 
ATOM   33111 O O   . GLU G 2 157  ? 216.793 251.308 307.822 1.00 115.75 ?  158  GLU G O   1 
ATOM   33112 C CB  . GLU G 2 157  ? 219.067 253.638 308.323 1.00 115.75 ?  158  GLU G CB  1 
ATOM   33113 C CG  . GLU G 2 157  ? 219.975 254.194 309.409 1.00 115.75 ?  158  GLU G CG  1 
ATOM   33114 C CD  . GLU G 2 157  ? 219.466 253.900 310.808 1.00 115.75 ?  158  GLU G CD  1 
ATOM   33115 O OE1 . GLU G 2 157  ? 218.244 253.700 310.972 1.00 115.75 ?  158  GLU G OE1 1 
ATOM   33116 O OE2 . GLU G 2 157  ? 220.291 253.869 311.746 1.00 115.75 -1 158  GLU G OE2 1 
ATOM   33117 N N   . SER G 2 158  ? 218.140 251.620 306.046 1.00 114.13 ?  159  SER G N   1 
ATOM   33118 C CA  . SER G 2 158  ? 217.141 251.118 305.105 1.00 114.13 ?  159  SER G CA  1 
ATOM   33119 C C   . SER G 2 158  ? 216.854 249.640 305.346 1.00 114.13 ?  159  SER G C   1 
ATOM   33120 O O   . SER G 2 158  ? 215.699 249.203 305.271 1.00 114.13 ?  159  SER G O   1 
ATOM   33121 C CB  . SER G 2 158  ? 217.609 251.348 303.668 1.00 114.13 ?  159  SER G CB  1 
ATOM   33122 O OG  . SER G 2 158  ? 217.807 252.727 303.410 1.00 114.13 ?  159  SER G OG  1 
ATOM   33123 N N   . VAL G 2 159  ? 217.877 248.846 305.674 1.00 111.27 ?  160  VAL G N   1 
ATOM   33124 C CA  . VAL G 2 159  ? 217.664 247.456 306.075 1.00 111.27 ?  160  VAL G CA  1 
ATOM   33125 C C   . VAL G 2 159  ? 216.804 247.382 307.327 1.00 111.27 ?  160  VAL G C   1 
ATOM   33126 O O   . VAL G 2 159  ? 215.808 246.668 307.308 1.00 111.27 ?  160  VAL G O   1 
ATOM   33127 C CB  . VAL G 2 159  ? 218.979 246.688 306.245 1.00 111.27 ?  160  VAL G CB  1 
ATOM   33128 C CG1 . VAL G 2 159  ? 218.761 245.347 306.942 1.00 111.27 ?  160  VAL G CG1 1 
ATOM   33129 C CG2 . VAL G 2 159  ? 219.544 246.440 304.860 1.00 111.27 ?  160  VAL G CG2 1 
ATOM   33130 N N   . MET G 2 160  ? 217.103 248.141 308.380 1.00 114.50 ?  161  MET G N   1 
ATOM   33131 C CA  . MET G 2 160  ? 216.276 248.122 309.588 1.00 114.50 ?  161  MET G CA  1 
ATOM   33132 C C   . MET G 2 160  ? 214.847 248.611 309.315 1.00 114.50 ?  161  MET G C   1 
ATOM   33133 O O   . MET G 2 160  ? 213.889 248.045 309.835 1.00 114.50 ?  161  MET G O   1 
ATOM   33134 C CB  . MET G 2 160  ? 216.916 248.952 310.707 1.00 114.50 ?  161  MET G CB  1 
ATOM   33135 C CG  . MET G 2 160  ? 218.310 248.473 311.131 1.00 114.50 ?  161  MET G CG  1 
ATOM   33136 S SD  . MET G 2 160  ? 218.544 246.706 311.416 1.00 114.50 ?  161  MET G SD  1 
ATOM   33137 C CE  . MET G 2 160  ? 217.316 246.399 312.695 1.00 114.50 ?  161  MET G CE  1 
ATOM   33138 N N   . ASN G 2 161  ? 214.684 249.614 308.460 1.00 124.43 ?  162  ASN G N   1 
ATOM   33139 C CA  . ASN G 2 161  ? 213.395 250.128 308.007 1.00 124.43 ?  162  ASN G CA  1 
ATOM   33140 C C   . ASN G 2 161  ? 212.595 249.052 307.249 1.00 124.43 ?  162  ASN G C   1 
ATOM   33141 O O   . ASN G 2 161  ? 211.464 248.739 307.627 1.00 124.43 ?  162  ASN G O   1 
ATOM   33142 C CB  . ASN G 2 161  ? 213.680 251.373 307.154 1.00 124.43 ?  162  ASN G CB  1 
ATOM   33143 C CG  . ASN G 2 161  ? 212.448 251.966 306.502 1.00 124.43 ?  162  ASN G CG  1 
ATOM   33144 O OD1 . ASN G 2 161  ? 211.948 251.469 305.513 1.00 124.43 ?  162  ASN G OD1 1 
ATOM   33145 N ND2 . ASN G 2 161  ? 211.928 253.045 307.023 1.00 124.43 ?  162  ASN G ND2 1 
ATOM   33146 N N   . TRP G 2 162  ? 213.192 248.432 306.231 1.00 115.13 ?  163  TRP G N   1 
ATOM   33147 C CA  . TRP G 2 162  ? 212.555 247.370 305.459 1.00 115.13 ?  163  TRP G CA  1 
ATOM   33148 C C   . TRP G 2 162  ? 212.274 246.142 306.325 1.00 115.13 ?  163  TRP G C   1 
ATOM   33149 O O   . TRP G 2 162  ? 211.200 245.557 306.247 1.00 115.13 ?  163  TRP G O   1 
ATOM   33150 C CB  . TRP G 2 162  ? 213.436 247.009 304.265 1.00 115.13 ?  163  TRP G CB  1 
ATOM   33151 C CG  . TRP G 2 162  ? 212.872 245.923 303.405 1.00 115.13 ?  163  TRP G CG  1 
ATOM   33152 C CD1 . TRP G 2 162  ? 212.074 246.116 302.332 1.00 115.13 ?  163  TRP G CD1 1 
ATOM   33153 C CD2 . TRP G 2 162  ? 212.971 244.472 303.566 1.00 115.13 ?  163  TRP G CD2 1 
ATOM   33154 N NE1 . TRP G 2 162  ? 211.682 244.897 301.816 1.00 115.13 ?  163  TRP G NE1 1 
ATOM   33155 C CE2 . TRP G 2 162  ? 212.196 243.849 302.547 1.00 115.13 ?  163  TRP G CE2 1 
ATOM   33156 C CE3 . TRP G 2 162  ? 213.630 243.615 304.477 1.00 115.13 ?  163  TRP G CE3 1 
ATOM   33157 C CZ2 . TRP G 2 162  ? 212.064 242.458 302.438 1.00 115.13 ?  163  TRP G CZ2 1 
ATOM   33158 C CZ3 . TRP G 2 162  ? 213.501 242.217 304.382 1.00 115.13 ?  163  TRP G CZ3 1 
ATOM   33159 C CH2 . TRP G 2 162  ? 212.719 241.636 303.368 1.00 115.13 ?  163  TRP G CH2 1 
ATOM   33160 N N   . GLN G 2 163  ? 213.231 245.851 307.248 1.00 115.90 ?  164  GLN G N   1 
ATOM   33161 C CA  . GLN G 2 163  ? 213.141 244.724 308.232 1.00 115.90 ?  164  GLN G CA  1 
ATOM   33162 C C   . GLN G 2 163  ? 211.980 244.944 309.153 1.00 115.90 ?  164  GLN G C   1 
ATOM   33163 O O   . GLN G 2 163  ? 211.160 244.061 309.236 1.00 115.90 ?  164  GLN G O   1 
ATOM   33164 C CB  . GLN G 2 163  ? 214.381 244.461 309.095 1.00 115.90 ?  164  GLN G CB  1 
ATOM   33165 C CG  . GLN G 2 163  ? 214.327 243.165 309.886 1.00 115.90 ?  164  GLN G CG  1 
ATOM   33166 C CD  . GLN G 2 163  ? 215.687 242.747 310.407 1.00 115.90 ?  164  GLN G CD  1 
ATOM   33167 O OE1 . GLN G 2 163  ? 216.386 243.530 311.049 1.00 115.90 ?  164  GLN G OE1 1 
ATOM   33168 N NE2 . GLN G 2 163  ? 216.071 241.506 310.132 1.00 115.90 ?  164  GLN G NE2 1 
ATOM   33169 N N   . GLN G 2 164  ? 211.733 246.151 309.638 1.00 125.41 ?  165  GLN G N   1 
ATOM   33170 C CA  . GLN G 2 164  ? 210.570 246.520 310.447 1.00 125.41 ?  165  GLN G CA  1 
ATOM   33171 C C   . GLN G 2 164  ? 209.269 246.416 309.642 1.00 125.41 ?  165  GLN G C   1 
ATOM   33172 O O   . GLN G 2 164  ? 208.294 245.863 310.131 1.00 125.41 ?  165  GLN G O   1 
ATOM   33173 C CB  . GLN G 2 164  ? 210.776 247.924 311.037 1.00 125.41 ?  165  GLN G CB  1 
ATOM   33174 C CG  . GLN G 2 164  ? 209.535 248.513 311.727 1.00 125.41 ?  165  GLN G CG  1 
ATOM   33175 C CD  . GLN G 2 164  ? 208.976 247.684 312.877 1.00 125.41 ?  165  GLN G CD  1 
ATOM   33176 O OE1 . GLN G 2 164  ? 209.616 246.792 313.419 1.00 125.41 ?  165  GLN G OE1 1 
ATOM   33177 N NE2 . GLN G 2 164  ? 207.768 247.956 313.310 1.00 125.41 ?  165  GLN G NE2 1 
ATOM   33178 N N   . TYR G 2 165  ? 209.279 246.867 308.389 1.00 117.49 ?  166  TYR G N   1 
ATOM   33179 C CA  . TYR G 2 165  ? 208.169 246.730 307.444 1.00 117.49 ?  166  TYR G CA  1 
ATOM   33180 C C   . TYR G 2 165  ? 207.912 245.280 306.991 1.00 117.49 ?  166  TYR G C   1 
ATOM   33181 O O   . TYR G 2 165  ? 207.007 245.019 306.213 1.00 117.49 ?  166  TYR G O   1 
ATOM   33182 C CB  . TYR G 2 165  ? 208.438 247.683 306.270 1.00 117.49 ?  166  TYR G CB  1 
ATOM   33183 C CG  . TYR G 2 165  ? 207.380 247.716 305.185 1.00 117.49 ?  166  TYR G CG  1 
ATOM   33184 C CD1 . TYR G 2 165  ? 206.109 248.252 305.450 1.00 117.49 ?  166  TYR G CD1 1 
ATOM   33185 C CD2 . TYR G 2 165  ? 207.672 247.215 303.914 1.00 117.49 ?  166  TYR G CD2 1 
ATOM   33186 C CE1 . TYR G 2 165  ? 205.135 248.298 304.443 1.00 117.49 ?  166  TYR G CE1 1 
ATOM   33187 C CE2 . TYR G 2 165  ? 206.698 247.256 302.908 1.00 117.49 ?  166  TYR G CE2 1 
ATOM   33188 C CZ  . TYR G 2 165  ? 205.428 247.803 303.172 1.00 117.49 ?  166  TYR G CZ  1 
ATOM   33189 O OH  . TYR G 2 165  ? 204.490 247.853 302.203 1.00 117.49 ?  166  TYR G OH  1 
ATOM   33190 N N   . TRP G 2 166  ? 208.691 244.322 307.474 1.00 119.29 ?  167  TRP G N   1 
ATOM   33191 C CA  . TRP G 2 166  ? 208.531 242.901 307.189 1.00 119.29 ?  167  TRP G CA  1 
ATOM   33192 C C   . TRP G 2 166  ? 208.283 242.042 308.435 1.00 119.29 ?  167  TRP G C   1 
ATOM   33193 O O   . TRP G 2 166  ? 207.764 240.948 308.336 1.00 119.29 ?  167  TRP G O   1 
ATOM   33194 C CB  . TRP G 2 166  ? 209.746 242.423 306.393 1.00 119.29 ?  167  TRP G CB  1 
ATOM   33195 C CG  . TRP G 2 166  ? 209.402 241.341 305.443 1.00 119.29 ?  167  TRP G CG  1 
ATOM   33196 C CD1 . TRP G 2 166  ? 209.757 240.048 305.536 1.00 119.29 ?  167  TRP G CD1 1 
ATOM   33197 C CD2 . TRP G 2 166  ? 208.546 241.450 304.276 1.00 119.29 ?  167  TRP G CD2 1 
ATOM   33198 N NE1 . TRP G 2 166  ? 209.171 239.348 304.509 1.00 119.29 ?  167  TRP G NE1 1 
ATOM   33199 C CE2 . TRP G 2 166  ? 208.395 240.157 303.716 1.00 119.29 ?  167  TRP G CE2 1 
ATOM   33200 C CE3 . TRP G 2 166  ? 207.848 242.503 303.660 1.00 119.29 ?  167  TRP G CE3 1 
ATOM   33201 C CZ2 . TRP G 2 166  ? 207.580 239.916 302.608 1.00 119.29 ?  167  TRP G CZ2 1 
ATOM   33202 C CZ3 . TRP G 2 166  ? 207.033 242.275 302.546 1.00 119.29 ?  167  TRP G CZ3 1 
ATOM   33203 C CH2 . TRP G 2 166  ? 206.893 240.984 302.021 1.00 119.29 ?  167  TRP G CH2 1 
ATOM   33204 N N   . LYS G 2 167  ? 208.617 242.536 309.625 1.00 120.14 ?  168  LYS G N   1 
ATOM   33205 C CA  . LYS G 2 167  ? 208.369 241.866 310.914 1.00 120.14 ?  168  LYS G CA  1 
ATOM   33206 C C   . LYS G 2 167  ? 206.922 241.961 311.383 1.00 120.14 ?  168  LYS G C   1 
ATOM   33207 O O   . LYS G 2 167  ? 206.484 241.131 312.169 1.00 120.14 ?  168  LYS G O   1 
ATOM   33208 C CB  . LYS G 2 167  ? 209.275 242.449 311.996 1.00 120.14 ?  168  LYS G CB  1 
ATOM   33209 C CG  . LYS G 2 167  ? 210.742 242.181 311.771 1.00 120.14 ?  168  LYS G CG  1 
ATOM   33210 C CD  . LYS G 2 167  ? 211.561 241.731 312.918 1.00 120.14 ?  168  LYS G CD  1 
ATOM   33211 C CE  . LYS G 2 167  ? 211.489 242.613 314.090 1.00 120.14 ?  168  LYS G CE  1 
ATOM   33212 N NZ  . LYS G 2 167  ? 212.266 243.794 313.962 1.00 120.14 1  168  LYS G NZ  1 
ATOM   33213 N N   . ASP G 2 168  ? 206.208 242.985 310.930 1.00 126.86 ?  169  ASP G N   1 
ATOM   33214 C CA  . ASP G 2 168  ? 204.821 243.196 311.339 1.00 126.86 ?  169  ASP G CA  1 
ATOM   33215 C C   . ASP G 2 168  ? 203.872 242.159 310.746 1.00 126.86 ?  169  ASP G C   1 
ATOM   33216 O O   . ASP G 2 168  ? 202.939 241.710 311.411 1.00 126.86 ?  169  ASP G O   1 
ATOM   33217 C CB  . ASP G 2 168  ? 204.359 244.608 310.963 1.00 126.86 ?  169  ASP G CB  1 
ATOM   33218 C CG  . ASP G 2 168  ? 204.706 244.977 309.535 1.00 126.86 ?  169  ASP G CG  1 
ATOM   33219 O OD1 . ASP G 2 168  ? 205.196 244.099 308.795 1.00 126.86 ?  169  ASP G OD1 1 
ATOM   33220 O OD2 . ASP G 2 168  ? 204.490 246.146 309.152 1.00 126.86 -1 169  ASP G OD2 1 
ATOM   33221 N N   . GLU G 2 169  ? 204.111 241.782 309.495 1.00 141.93 ?  170  GLU G N   1 
ATOM   33222 C CA  . GLU G 2 169  ? 203.273 240.798 308.822 1.00 141.93 ?  170  GLU G CA  1 
ATOM   33223 C C   . GLU G 2 169  ? 203.945 239.430 308.844 1.00 141.93 ?  170  GLU G C   1 
ATOM   33224 O O   . GLU G 2 169  ? 204.639 239.058 307.897 1.00 141.93 ?  170  GLU G O   1 
ATOM   33225 C CB  . GLU G 2 169  ? 203.006 241.230 307.381 1.00 141.93 ?  170  GLU G CB  1 
ATOM   33226 C CG  . GLU G 2 169  ? 202.461 242.643 307.258 1.00 141.93 ?  170  GLU G CG  1 
ATOM   33227 C CD  . GLU G 2 169  ? 202.396 243.122 305.822 1.00 141.93 ?  170  GLU G CD  1 
ATOM   33228 O OE1 . GLU G 2 169  ? 202.921 242.417 304.934 1.00 141.93 ?  170  GLU G OE1 1 
ATOM   33229 O OE2 . GLU G 2 169  ? 201.821 244.204 305.580 1.00 141.93 -1 170  GLU G OE2 1 
ATOM   33230 N N   . ILE G 2 170  ? 203.739 238.681 309.924 1.00 155.00 ?  171  ILE G N   1 
ATOM   33231 C CA  . ILE G 2 170  ? 204.345 237.363 310.053 1.00 155.00 ?  171  ILE G CA  1 
ATOM   33232 C C   . ILE G 2 170  ? 203.304 236.274 310.346 1.00 155.00 ?  171  ILE G C   1 
ATOM   33233 O O   . ILE G 2 170  ? 202.501 236.447 311.264 1.00 155.00 ?  171  ILE G O   1 
ATOM   33234 C CB  . ILE G 2 170  ? 205.382 237.343 311.191 1.00 155.00 ?  171  ILE G CB  1 
ATOM   33235 C CG1 . ILE G 2 170  ? 206.594 238.200 310.824 1.00 155.00 ?  171  ILE G CG1 1 
ATOM   33236 C CG2 . ILE G 2 170  ? 205.823 235.918 311.486 1.00 155.00 ?  171  ILE G CG2 1 
ATOM   33237 C CD1 . ILE G 2 170  ? 207.734 238.084 311.812 1.00 155.00 ?  171  ILE G CD1 1 
ATOM   33238 N N   . GLY G 2 171  ? 203.285 235.159 309.603 1.00 167.03 ?  172  GLY G N   1 
ATOM   33239 C CA  . GLY G 2 171  ? 202.333 234.084 309.874 1.00 167.03 ?  172  GLY G CA  1 
ATOM   33240 C C   . GLY G 2 171  ? 200.957 234.243 309.271 1.00 167.03 ?  172  GLY G C   1 
ATOM   33241 O O   . GLY G 2 171  ? 200.621 233.551 308.336 1.00 167.03 ?  172  GLY G O   1 
ATOM   33242 N N   . SER G 2 172  ? 200.145 235.118 309.821 1.00 185.74 ?  173  SER G N   1 
ATOM   33243 C CA  . SER G 2 172  ? 198.770 235.368 309.405 1.00 185.74 ?  173  SER G CA  1 
ATOM   33244 C C   . SER G 2 172  ? 198.647 236.314 308.194 1.00 185.74 ?  173  SER G C   1 
ATOM   33245 O O   . SER G 2 172  ? 199.641 236.693 307.576 1.00 185.74 ?  173  SER G O   1 
ATOM   33246 C CB  . SER G 2 172  ? 197.984 235.863 310.606 1.00 185.74 ?  173  SER G CB  1 
ATOM   33247 O OG  . SER G 2 172  ? 198.456 237.084 311.063 1.00 185.74 ?  173  SER G OG  1 
ATOM   33248 N N   . GLN G 2 173  ? 197.477 236.874 307.826 1.00 179.29 ?  174  GLN G N   1 
ATOM   33249 C CA  . GLN G 2 173  ? 197.295 237.684 306.614 1.00 179.29 ?  174  GLN G CA  1 
ATOM   33250 C C   . GLN G 2 173  ? 197.962 237.151 305.305 1.00 179.29 ?  174  GLN G C   1 
ATOM   33251 O O   . GLN G 2 173  ? 198.838 237.831 304.755 1.00 179.29 ?  174  GLN G O   1 
ATOM   33252 C CB  . GLN G 2 173  ? 197.571 239.187 306.884 1.00 179.29 ?  174  GLN G CB  1 
ATOM   33253 C CG  . GLN G 2 173  ? 197.293 240.184 305.766 1.00 179.29 ?  174  GLN G CG  1 
ATOM   33254 C CD  . GLN G 2 173  ? 197.444 241.622 306.219 1.00 179.29 ?  174  GLN G CD  1 
ATOM   33255 O OE1 . GLN G 2 173  ? 197.670 241.892 307.399 1.00 179.29 ?  174  GLN G OE1 1 
ATOM   33256 N NE2 . GLN G 2 173  ? 197.320 242.555 305.282 1.00 179.29 ?  174  GLN G NE2 1 
ATOM   33257 N N   . PRO G 2 174  ? 197.547 235.934 304.799 1.00 168.65 ?  175  PRO G N   1 
ATOM   33258 C CA  . PRO G 2 174  ? 198.221 235.589 303.542 1.00 168.65 ?  175  PRO G CA  1 
ATOM   33259 C C   . PRO G 2 174  ? 197.799 236.525 302.414 1.00 168.65 ?  175  PRO G C   1 
ATOM   33260 O O   . PRO G 2 174  ? 196.649 236.961 302.372 1.00 168.65 ?  175  PRO G O   1 
ATOM   33261 C CB  . PRO G 2 174  ? 197.728 234.167 303.258 1.00 168.65 ?  175  PRO G CB  1 
ATOM   33262 C CG  . PRO G 2 174  ? 197.295 233.636 304.584 1.00 168.65 ?  175  PRO G CG  1 
ATOM   33263 C CD  . PRO G 2 174  ? 196.737 234.820 305.315 1.00 168.65 ?  175  PRO G CD  1 
ATOM   33264 N N   . PHE G 2 175  ? 198.714 236.778 301.492 1.00 158.55 ?  176  PHE G N   1 
ATOM   33265 C CA  . PHE G 2 175  ? 198.597 237.765 300.427 1.00 158.55 ?  176  PHE G CA  1 
ATOM   33266 C C   . PHE G 2 175  ? 198.917 237.112 299.079 1.00 158.55 ?  176  PHE G C   1 
ATOM   33267 O O   . PHE G 2 175  ? 199.419 235.986 299.040 1.00 158.55 ?  176  PHE G O   1 
ATOM   33268 C CB  . PHE G 2 175  ? 199.520 238.947 300.756 1.00 158.55 ?  176  PHE G CB  1 
ATOM   33269 C CG  . PHE G 2 175  ? 200.950 238.573 301.094 1.00 158.55 ?  176  PHE G CG  1 
ATOM   33270 C CD1 . PHE G 2 175  ? 201.295 238.253 302.411 1.00 158.55 ?  176  PHE G CD1 1 
ATOM   33271 C CD2 . PHE G 2 175  ? 201.942 238.552 300.101 1.00 158.55 ?  176  PHE G CD2 1 
ATOM   33272 C CE1 . PHE G 2 175  ? 202.611 237.895 302.723 1.00 158.55 ?  176  PHE G CE1 1 
ATOM   33273 C CE2 . PHE G 2 175  ? 203.259 238.186 300.412 1.00 158.55 ?  176  PHE G CE2 1 
ATOM   33274 C CZ  . PHE G 2 175  ? 203.594 237.855 301.723 1.00 158.55 ?  176  PHE G CZ  1 
ATOM   33275 N N   . THR G 2 176  ? 198.620 237.797 297.971 1.00 160.14 ?  177  THR G N   1 
ATOM   33276 C CA  . THR G 2 176  ? 198.972 237.308 296.644 1.00 160.14 ?  177  THR G CA  1 
ATOM   33277 C C   . THR G 2 176  ? 200.450 236.948 296.613 1.00 160.14 ?  177  THR G C   1 
ATOM   33278 O O   . THR G 2 176  ? 201.304 237.767 296.953 1.00 160.14 ?  177  THR G O   1 
ATOM   33279 C CB  . THR G 2 176  ? 198.682 238.358 295.557 1.00 160.14 ?  177  THR G CB  1 
ATOM   33280 O OG1 . THR G 2 176  ? 199.130 239.645 296.001 1.00 160.14 ?  177  THR G OG1 1 
ATOM   33281 C CG2 . THR G 2 176  ? 197.191 238.420 295.260 1.00 160.14 ?  177  THR G CG2 1 
ATOM   33282 N N   . CYS G 2 177  ? 200.754 235.722 296.202 1.00 148.37 ?  178  CYS G N   1 
ATOM   33283 C CA  . CYS G 2 177  ? 202.136 235.266 296.157 1.00 148.37 ?  178  CYS G CA  1 
ATOM   33284 C C   . CYS G 2 177  ? 202.458 234.457 294.906 1.00 148.37 ?  178  CYS G C   1 
ATOM   33285 O O   . CYS G 2 177  ? 201.613 233.728 294.389 1.00 148.37 ?  178  CYS G O   1 
ATOM   33286 C CB  . CYS G 2 177  ? 202.448 234.436 297.402 1.00 148.37 ?  178  CYS G CB  1 
ATOM   33287 S SG  . CYS G 2 177  ? 204.153 233.851 297.515 1.00 148.37 ?  178  CYS G SG  1 
ATOM   33288 N N   . TYR G 2 178  ? 203.691 234.596 294.429 1.00 125.68 ?  179  TYR G N   1 
ATOM   33289 C CA  . TYR G 2 178  ? 204.146 233.869 293.252 1.00 125.68 ?  179  TYR G CA  1 
ATOM   33290 C C   . TYR G 2 178  ? 205.120 232.782 293.684 1.00 125.68 ?  179  TYR G C   1 
ATOM   33291 O O   . TYR G 2 178  ? 206.110 233.068 294.365 1.00 125.68 ?  179  TYR G O   1 
ATOM   33292 C CB  . TYR G 2 178  ? 204.813 234.812 292.247 1.00 125.68 ?  179  TYR G CB  1 
ATOM   33293 C CG  . TYR G 2 178  ? 203.998 236.046 291.934 1.00 125.68 ?  179  TYR G CG  1 
ATOM   33294 C CD1 . TYR G 2 178  ? 203.010 236.021 290.960 1.00 125.68 ?  179  TYR G CD1 1 
ATOM   33295 C CD2 . TYR G 2 178  ? 204.217 237.237 292.613 1.00 125.68 ?  179  TYR G CD2 1 
ATOM   33296 C CE1 . TYR G 2 178  ? 202.262 237.147 290.670 1.00 125.68 ?  179  TYR G CE1 1 
ATOM   33297 C CE2 . TYR G 2 178  ? 203.474 238.368 292.331 1.00 125.68 ?  179  TYR G CE2 1 
ATOM   33298 C CZ  . TYR G 2 178  ? 202.498 238.317 291.359 1.00 125.68 ?  179  TYR G CZ  1 
ATOM   33299 O OH  . TYR G 2 178  ? 201.756 239.440 291.074 1.00 125.68 ?  179  TYR G OH  1 
ATOM   33300 N N   . PHE G 2 179  ? 204.843 231.541 293.300 1.00 129.80 ?  180  PHE G N   1 
ATOM   33301 C CA  . PHE G 2 179  ? 205.701 230.427 293.687 1.00 129.80 ?  180  PHE G CA  1 
ATOM   33302 C C   . PHE G 2 179  ? 205.956 229.442 292.550 1.00 129.80 ?  180  PHE G C   1 
ATOM   33303 O O   . PHE G 2 179  ? 205.034 229.043 291.837 1.00 129.80 ?  180  PHE G O   1 
ATOM   33304 C CB  . PHE G 2 179  ? 205.095 229.696 294.888 1.00 129.80 ?  180  PHE G CB  1 
ATOM   33305 C CG  . PHE G 2 179  ? 205.797 228.417 295.240 1.00 129.80 ?  180  PHE G CG  1 
ATOM   33306 C CD1 . PHE G 2 179  ? 206.853 228.417 296.136 1.00 129.80 ?  180  PHE G CD1 1 
ATOM   33307 C CD2 . PHE G 2 179  ? 205.403 227.215 294.676 1.00 129.80 ?  180  PHE G CD2 1 
ATOM   33308 C CE1 . PHE G 2 179  ? 207.503 227.242 296.463 1.00 129.80 ?  180  PHE G CE1 1 
ATOM   33309 C CE2 . PHE G 2 179  ? 206.048 226.037 294.998 1.00 129.80 ?  180  PHE G CE2 1 
ATOM   33310 C CZ  . PHE G 2 179  ? 207.101 226.050 295.893 1.00 129.80 ?  180  PHE G CZ  1 
ATOM   33311 N N   . ASN G 2 180  ? 207.218 229.054 292.390 1.00 118.09 ?  181  ASN G N   1 
ATOM   33312 C CA  . ASN G 2 180  ? 207.612 228.104 291.359 1.00 118.09 ?  181  ASN G CA  1 
ATOM   33313 C C   . ASN G 2 180  ? 207.863 226.730 291.969 1.00 118.09 ?  181  ASN G C   1 
ATOM   33314 O O   . ASN G 2 180  ? 208.515 226.614 293.006 1.00 118.09 ?  181  ASN G O   1 
ATOM   33315 C CB  . ASN G 2 180  ? 208.863 228.596 290.627 1.00 118.09 ?  181  ASN G CB  1 
ATOM   33316 C CG  . ASN G 2 180  ? 209.461 227.541 289.717 1.00 118.09 ?  181  ASN G CG  1 
ATOM   33317 O OD1 . ASN G 2 180  ? 208.827 226.530 289.417 1.00 118.09 ?  181  ASN G OD1 1 
ATOM   33318 N ND2 . ASN G 2 180  ? 210.691 227.772 289.272 1.00 118.09 ?  181  ASN G ND2 1 
ATOM   33319 N N   . GLN G 2 181  ? 207.334 225.691 291.332 1.00 121.06 ?  182  GLN G N   1 
ATOM   33320 C CA  . GLN G 2 181  ? 207.508 224.329 291.822 1.00 121.06 ?  182  GLN G CA  1 
ATOM   33321 C C   . GLN G 2 181  ? 208.019 223.408 290.720 1.00 121.06 ?  182  GLN G C   1 
ATOM   33322 O O   . GLN G 2 181  ? 207.583 222.263 290.605 1.00 121.06 ?  182  GLN G O   1 
ATOM   33323 C CB  . GLN G 2 181  ? 206.193 223.792 292.390 1.00 121.06 ?  182  GLN G CB  1 
ATOM   33324 C CG  . GLN G 2 181  ? 205.071 223.691 291.370 1.00 121.06 ?  182  GLN G CG  1 
ATOM   33325 C CD  . GLN G 2 181  ? 204.495 225.044 291.000 1.00 121.06 ?  182  GLN G CD  1 
ATOM   33326 O OE1 . GLN G 2 181  ? 204.575 226.000 291.773 1.00 121.06 ?  182  GLN G OE1 1 
ATOM   33327 N NE2 . GLN G 2 181  ? 203.910 225.133 289.811 1.00 121.06 ?  182  GLN G NE2 1 
ATOM   33328 N N   . HIS G 2 182  ? 208.942 223.916 289.909 1.00 113.62 ?  183  HIS G N   1 
ATOM   33329 C CA  . HIS G 2 182  ? 209.508 223.136 288.814 1.00 113.62 ?  183  HIS G CA  1 
ATOM   33330 C C   . HIS G 2 182  ? 211.031 223.220 288.786 1.00 113.62 ?  183  HIS G C   1 
ATOM   33331 O O   . HIS G 2 182  ? 211.716 222.199 288.749 1.00 113.62 ?  183  HIS G O   1 
ATOM   33332 C CB  . HIS G 2 182  ? 208.932 223.596 287.472 1.00 113.62 ?  183  HIS G CB  1 
ATOM   33333 C CG  . HIS G 2 182  ? 207.445 223.454 287.370 1.00 113.62 ?  183  HIS G CG  1 
ATOM   33334 N ND1 . HIS G 2 182  ? 206.839 222.356 286.797 1.00 113.62 ?  183  HIS G ND1 1 
ATOM   33335 C CD2 . HIS G 2 182  ? 206.443 224.271 287.771 1.00 113.62 ?  183  HIS G CD2 1 
ATOM   33336 C CE1 . HIS G 2 182  ? 205.528 222.504 286.848 1.00 113.62 ?  183  HIS G CE1 1 
ATOM   33337 N NE2 . HIS G 2 182  ? 205.260 223.656 287.434 1.00 113.62 ?  183  HIS G NE2 1 
ATOM   33338 N N   . GLN G 2 183  ? 211.554 224.442 288.805 1.00 115.32 ?  184  GLN G N   1 
ATOM   33339 C CA  . GLN G 2 183  ? 212.997 224.654 288.774 1.00 115.32 ?  184  GLN G CA  1 
ATOM   33340 C C   . GLN G 2 183  ? 213.535 225.106 290.130 1.00 115.32 ?  184  GLN G C   1 
ATOM   33341 O O   . GLN G 2 183  ? 214.539 224.584 290.613 1.00 115.32 ?  184  GLN G O   1 
ATOM   33342 C CB  . GLN G 2 183  ? 213.364 225.677 287.697 1.00 115.32 ?  184  GLN G CB  1 
ATOM   33343 C CG  . GLN G 2 183  ? 212.951 225.271 286.292 1.00 115.32 ?  184  GLN G CG  1 
ATOM   33344 C CD  . GLN G 2 183  ? 213.592 223.969 285.851 1.00 115.32 ?  184  GLN G CD  1 
ATOM   33345 O OE1 . GLN G 2 183  ? 214.764 223.715 286.131 1.00 115.32 ?  184  GLN G OE1 1 
ATOM   33346 N NE2 . GLN G 2 183  ? 212.825 223.137 285.157 1.00 115.32 ?  184  GLN G NE2 1 
ATOM   33347 N N   . ARG G 2 184  ? 212.839 226.016 290.811 1.00 123.77 ?  185  ARG G N   1 
ATOM   33348 C CA  . ARG G 2 184  ? 213.294 226.660 292.046 1.00 123.77 ?  185  ARG G CA  1 
ATOM   33349 C C   . ARG G 2 184  ? 212.252 226.481 293.163 1.00 123.77 ?  185  ARG G C   1 
ATOM   33350 O O   . ARG G 2 184  ? 211.637 227.456 293.583 1.00 123.77 ?  185  ARG G O   1 
ATOM   33351 C CB  . ARG G 2 184  ? 213.599 228.121 291.702 1.00 123.77 ?  185  ARG G CB  1 
ATOM   33352 C CG  . ARG G 2 184  ? 214.928 228.296 290.947 1.00 123.77 ?  185  ARG G CG  1 
ATOM   33353 C CD  . ARG G 2 184  ? 214.960 229.468 289.956 1.00 123.77 ?  185  ARG G CD  1 
ATOM   33354 N NE  . ARG G 2 184  ? 214.191 230.650 290.387 1.00 123.77 ?  185  ARG G NE  1 
ATOM   33355 C CZ  . ARG G 2 184  ? 214.030 231.769 289.703 1.00 123.77 ?  185  ARG G CZ  1 
ATOM   33356 N NH1 . ARG G 2 184  ? 213.237 232.699 290.137 1.00 123.77 1  185  ARG G NH1 1 
ATOM   33357 N NH2 . ARG G 2 184  ? 214.647 231.995 288.585 1.00 123.77 ?  185  ARG G NH2 1 
ATOM   33358 N N   . PRO G 2 185  ? 212.027 225.238 293.632 1.00 121.47 ?  186  PRO G N   1 
ATOM   33359 C CA  . PRO G 2 185  ? 211.003 224.911 294.632 1.00 121.47 ?  186  PRO G CA  1 
ATOM   33360 C C   . PRO G 2 185  ? 211.259 225.572 295.984 1.00 121.47 ?  186  PRO G C   1 
ATOM   33361 O O   . PRO G 2 185  ? 210.327 225.730 296.773 1.00 121.47 ?  186  PRO G O   1 
ATOM   33362 C CB  . PRO G 2 185  ? 211.119 223.391 294.760 1.00 121.47 ?  186  PRO G CB  1 
ATOM   33363 C CG  . PRO G 2 185  ? 212.537 223.098 294.408 1.00 121.47 ?  186  PRO G CG  1 
ATOM   33364 C CD  . PRO G 2 185  ? 212.903 224.090 293.342 1.00 121.47 ?  186  PRO G CD  1 
ATOM   33365 N N   . ASP G 2 186  ? 212.506 225.947 296.249 1.00 122.10 ?  187  ASP G N   1 
ATOM   33366 C CA  . ASP G 2 186  ? 212.859 226.591 297.508 1.00 122.10 ?  187  ASP G CA  1 
ATOM   33367 C C   . ASP G 2 186  ? 212.938 228.105 297.345 1.00 122.10 ?  187  ASP G C   1 
ATOM   33368 O O   . ASP G 2 186  ? 213.480 228.803 298.202 1.00 122.10 ?  187  ASP G O   1 
ATOM   33369 C CB  . ASP G 2 186  ? 214.190 226.048 298.032 1.00 122.10 ?  187  ASP G CB  1 
ATOM   33370 C CG  . ASP G 2 186  ? 215.272 226.038 296.971 1.00 122.10 ?  187  ASP G CG  1 
ATOM   33371 O OD1 . ASP G 2 186  ? 215.803 227.121 296.649 1.00 122.10 ?  187  ASP G OD1 1 
ATOM   33372 O OD2 . ASP G 2 186  ? 215.592 224.945 296.456 1.00 122.10 -1 187  ASP G OD2 1 
ATOM   33373 N N   . ASP G 2 187  ? 212.501 228.678 296.215 1.00 129.56 ?  188  ASP G N   1 
ATOM   33374 C CA  . ASP G 2 187  ? 212.484 230.132 296.006 1.00 129.56 ?  188  ASP G CA  1 
ATOM   33375 C C   . ASP G 2 187  ? 211.056 230.638 295.868 1.00 129.56 ?  188  ASP G C   1 
ATOM   33376 O O   . ASP G 2 187  ? 210.203 230.031 295.220 1.00 129.56 ?  188  ASP G O   1 
ATOM   33377 C CB  . ASP G 2 187  ? 213.284 230.585 294.778 1.00 129.56 ?  188  ASP G CB  1 
ATOM   33378 C CG  . ASP G 2 187  ? 214.797 230.348 294.890 1.00 129.56 ?  188  ASP G CG  1 
ATOM   33379 O OD1 . ASP G 2 187  ? 215.380 230.708 295.933 1.00 129.56 ?  188  ASP G OD1 1 
ATOM   33380 O OD2 . ASP G 2 187  ? 215.427 229.902 293.900 1.00 129.56 -1 188  ASP G OD2 1 
ATOM   33381 N N   . VAL G 2 188  ? 210.824 231.813 296.431 1.00 116.69 ?  189  VAL G N   1 
ATOM   33382 C CA  . VAL G 2 188  ? 209.532 232.488 296.423 1.00 116.69 ?  189  VAL G CA  1 
ATOM   33383 C C   . VAL G 2 188  ? 209.683 233.956 296.044 1.00 116.69 ?  189  VAL G C   1 
ATOM   33384 O O   . VAL G 2 188  ? 210.316 234.731 296.761 1.00 116.69 ?  189  VAL G O   1 
ATOM   33385 C CB  . VAL G 2 188  ? 208.840 232.393 297.795 1.00 116.69 ?  189  VAL G CB  1 
ATOM   33386 C CG1 . VAL G 2 188  ? 207.822 233.511 297.953 1.00 116.69 ?  189  VAL G CG1 1 
ATOM   33387 C CG2 . VAL G 2 188  ? 208.180 231.032 297.962 1.00 116.69 ?  189  VAL G CG2 1 
ATOM   33388 N N   . LEU G 2 189  ? 209.074 234.433 294.951 1.00 105.73 ?  190  LEU G N   1 
ATOM   33389 C CA  . LEU G 2 189  ? 209.197 235.850 294.557 1.00 105.73 ?  190  LEU G CA  1 
ATOM   33390 C C   . LEU G 2 189  ? 208.026 236.714 295.038 1.00 105.73 ?  190  LEU G C   1 
ATOM   33391 O O   . LEU G 2 189  ? 206.864 236.339 294.890 1.00 105.73 ?  190  LEU G O   1 
ATOM   33392 C CB  . LEU G 2 189  ? 209.339 236.007 293.038 1.00 105.73 ?  190  LEU G CB  1 
ATOM   33393 C CG  . LEU G 2 189  ? 210.537 235.300 292.386 1.00 105.73 ?  190  LEU G CG  1 
ATOM   33394 C CD1 . LEU G 2 189  ? 210.669 235.795 290.948 1.00 105.73 ?  190  LEU G CD1 1 
ATOM   33395 C CD2 . LEU G 2 189  ? 211.852 235.577 293.109 1.00 105.73 ?  190  LEU G CD2 1 
ATOM   33396 N N   . LEU G 2 190  ? 208.323 237.914 295.546 1.00 105.73 ?  191  LEU G N   1 
ATOM   33397 C CA  . LEU G 2 190  ? 207.308 238.940 295.816 1.00 105.73 ?  191  LEU G CA  1 
ATOM   33398 C C   . LEU G 2 190  ? 206.785 239.608 294.544 1.00 105.73 ?  191  LEU G C   1 
ATOM   33399 O O   . LEU G 2 190  ? 205.604 239.933 294.470 1.00 105.73 ?  191  LEU G O   1 
ATOM   33400 C CB  . LEU G 2 190  ? 207.876 240.022 296.751 1.00 105.73 ?  191  LEU G CB  1 
ATOM   33401 C CG  . LEU G 2 190  ? 208.195 239.521 298.161 1.00 105.73 ?  191  LEU G CG  1 
ATOM   33402 C CD1 . LEU G 2 190  ? 208.830 240.636 298.991 1.00 105.73 ?  191  LEU G CD1 1 
ATOM   33403 C CD2 . LEU G 2 190  ? 206.932 239.047 298.879 1.00 105.73 ?  191  LEU G CD2 1 
ATOM   33404 N N   . HIS G 2 191  ? 207.684 239.820 293.586 1.00 103.07 ?  192  HIS G N   1 
ATOM   33405 C CA  . HIS G 2 191  ? 207.328 240.470 292.336 1.00 103.07 ?  192  HIS G CA  1 
ATOM   33406 C C   . HIS G 2 191  ? 207.553 239.548 291.119 1.00 103.07 ?  192  HIS G C   1 
ATOM   33407 O O   . HIS G 2 191  ? 208.398 238.655 291.158 1.00 103.07 ?  192  HIS G O   1 
ATOM   33408 C CB  . HIS G 2 191  ? 208.125 241.764 292.173 1.00 103.07 ?  192  HIS G CB  1 
ATOM   33409 C CG  . HIS G 2 191  ? 208.018 242.689 293.345 1.00 103.07 ?  192  HIS G CG  1 
ATOM   33410 N ND1 . HIS G 2 191  ? 206.856 243.359 293.659 1.00 103.07 ?  192  HIS G ND1 1 
ATOM   33411 C CD2 . HIS G 2 191  ? 208.925 243.049 294.283 1.00 103.07 ?  192  HIS G CD2 1 
ATOM   33412 C CE1 . HIS G 2 191  ? 207.052 244.096 294.738 1.00 103.07 ?  192  HIS G CE1 1 
ATOM   33413 N NE2 . HIS G 2 191  ? 208.300 243.925 295.137 1.00 103.07 ?  192  HIS G NE2 1 
ATOM   33414 N N   . ARG G 2 192  ? 206.813 239.816 290.046 1.00 113.92 ?  193  ARG G N   1 
ATOM   33415 C CA  . ARG G 2 192  ? 206.892 239.021 288.829 1.00 113.92 ?  193  ARG G CA  1 
ATOM   33416 C C   . ARG G 2 192  ? 208.184 239.286 288.028 1.00 113.92 ?  193  ARG G C   1 
ATOM   33417 O O   . ARG G 2 192  ? 208.701 240.403 288.037 1.00 113.92 ?  193  ARG G O   1 
ATOM   33418 C CB  . ARG G 2 192  ? 205.680 239.313 287.943 1.00 113.92 ?  193  ARG G CB  1 
ATOM   33419 C CG  . ARG G 2 192  ? 205.591 238.449 286.695 1.00 113.92 ?  193  ARG G CG  1 
ATOM   33420 C CD  . ARG G 2 192  ? 204.391 238.830 285.842 1.00 113.92 ?  193  ARG G CD  1 
ATOM   33421 N NE  . ARG G 2 192  ? 203.125 238.563 286.519 1.00 113.92 ?  193  ARG G NE  1 
ATOM   33422 C CZ  . ARG G 2 192  ? 202.519 237.380 286.529 1.00 113.92 ?  193  ARG G CZ  1 
ATOM   33423 N NH1 . ARG G 2 192  ? 201.370 237.227 287.172 1.00 113.92 1  193  ARG G NH1 1 
ATOM   33424 N NH2 . ARG G 2 192  ? 203.063 236.349 285.897 1.00 113.92 ?  193  ARG G NH2 1 
ATOM   33425 N N   . THR G 2 193  ? 208.699 238.264 287.340 1.00 115.40 ?  194  THR G N   1 
ATOM   33426 C CA  . THR G 2 193  ? 209.924 238.424 286.526 1.00 115.40 ?  194  THR G CA  1 
ATOM   33427 C C   . THR G 2 193  ? 209.721 239.381 285.347 1.00 115.40 ?  194  THR G C   1 
ATOM   33428 O O   . THR G 2 193  ? 210.643 240.106 284.976 1.00 115.40 ?  194  THR G O   1 
ATOM   33429 C CB  . THR G 2 193  ? 210.430 237.068 285.991 1.00 115.40 ?  194  THR G CB  1 
ATOM   33430 O OG1 . THR G 2 193  ? 209.590 236.554 284.980 1.00 115.40 ?  194  THR G OG1 1 
ATOM   33431 C CG2 . THR G 2 193  ? 210.501 235.986 287.070 1.00 115.40 ?  194  THR G CG2 1 
ATOM   33432 N N   . HIS G 2 194  ? 208.516 239.383 284.773 1.00 107.04 ?  195  HIS G N   1 
ATOM   33433 C CA  . HIS G 2 194  ? 208.147 240.060 283.529 1.00 107.04 ?  195  HIS G CA  1 
ATOM   33434 C C   . HIS G 2 194  ? 206.699 240.569 283.555 1.00 107.04 ?  195  HIS G C   1 
ATOM   33435 O O   . HIS G 2 194  ? 205.879 240.167 284.381 1.00 107.04 ?  195  HIS G O   1 
ATOM   33436 C CB  . HIS G 2 194  ? 208.361 239.112 282.333 1.00 107.04 ?  195  HIS G CB  1 
ATOM   33437 C CG  . HIS G 2 194  ? 209.810 238.835 282.019 1.00 107.04 ?  195  HIS G CG  1 
ATOM   33438 N ND1 . HIS G 2 194  ? 210.616 237.859 282.614 1.00 107.04 ?  195  HIS G ND1 1 
ATOM   33439 C CD2 . HIS G 2 194  ? 210.558 239.537 281.120 1.00 107.04 ?  195  HIS G CD2 1 
ATOM   33440 C CE1 . HIS G 2 194  ? 211.831 237.998 282.052 1.00 107.04 ?  195  HIS G CE1 1 
ATOM   33441 N NE2 . HIS G 2 194  ? 211.822 238.994 281.150 1.00 107.04 ?  195  HIS G NE2 1 
ATOM   33442 N N   . ASP G 2 195  ? 206.414 241.467 282.619 1.00 88.75  ?  196  ASP G N   1 
ATOM   33443 C CA  . ASP G 2 195  ? 205.138 242.147 282.391 1.00 88.75  ?  196  ASP G CA  1 
ATOM   33444 C C   . ASP G 2 195  ? 204.556 241.735 281.035 1.00 88.75  ?  196  ASP G C   1 
ATOM   33445 O O   . ASP G 2 195  ? 205.236 241.806 280.010 1.00 88.75  ?  196  ASP G O   1 
ATOM   33446 C CB  . ASP G 2 195  ? 205.315 243.678 282.400 1.00 88.75  ?  196  ASP G CB  1 
ATOM   33447 C CG  . ASP G 2 195  ? 205.983 244.277 283.646 1.00 88.75  ?  196  ASP G CG  1 
ATOM   33448 O OD1 . ASP G 2 195  ? 206.012 243.634 284.717 1.00 88.75  ?  196  ASP G OD1 1 
ATOM   33449 O OD2 . ASP G 2 195  ? 206.453 245.434 283.554 1.00 88.75  -1 196  ASP G OD2 1 
ATOM   33450 N N   . GLU G 2 196  ? 203.276 241.373 280.985 1.00 87.29  ?  197  GLU G N   1 
ATOM   33451 C CA  . GLU G 2 196  ? 202.595 241.088 279.718 1.00 87.29  ?  197  GLU G CA  1 
ATOM   33452 C C   . GLU G 2 196  ? 202.516 242.326 278.814 1.00 87.29  ?  197  GLU G C   1 
ATOM   33453 O O   . GLU G 2 196  ? 202.417 242.192 277.596 1.00 87.29  ?  197  GLU G O   1 
ATOM   33454 C CB  . GLU G 2 196  ? 201.178 240.540 279.958 1.00 87.29  ?  197  GLU G CB  1 
ATOM   33455 C CG  . GLU G 2 196  ? 201.131 239.236 280.771 1.00 87.29  ?  197  GLU G CG  1 
ATOM   33456 C CD  . GLU G 2 196  ? 200.962 239.440 282.291 1.00 87.29  ?  197  GLU G CD  1 
ATOM   33457 O OE1 . GLU G 2 196  ? 201.376 240.493 282.828 1.00 87.29  ?  197  GLU G OE1 1 
ATOM   33458 O OE2 . GLU G 2 196  ? 200.395 238.538 282.948 1.00 87.29  -1 197  GLU G OE2 1 
ATOM   33459 N N   . ILE G 2 197  ? 202.578 243.537 279.379 1.00 80.98  ?  198  ILE G N   1 
ATOM   33460 C CA  . ILE G 2 197  ? 202.392 244.775 278.620 1.00 80.98  ?  198  ILE G CA  1 
ATOM   33461 C C   . ILE G 2 197  ? 203.448 244.943 277.527 1.00 80.98  ?  198  ILE G C   1 
ATOM   33462 O O   . ILE G 2 197  ? 203.081 245.237 276.396 1.00 80.98  ?  198  ILE G O   1 
ATOM   33463 C CB  . ILE G 2 197  ? 202.269 246.013 279.539 1.00 80.98  ?  198  ILE G CB  1 
ATOM   33464 C CG1 . ILE G 2 197  ? 203.574 246.464 280.226 1.00 80.98  ?  198  ILE G CG1 1 
ATOM   33465 C CG2 . ILE G 2 197  ? 201.182 245.788 280.601 1.00 80.98  ?  198  ILE G CG2 1 
ATOM   33466 C CD1 . ILE G 2 197  ? 204.214 247.660 279.518 1.00 80.98  ?  198  ILE G CD1 1 
ATOM   33467 N N   . VAL G 2 198  ? 204.735 244.694 277.805 1.00 86.12  ?  199  VAL G N   1 
ATOM   33468 C CA  . VAL G 2 198  ? 205.789 244.800 276.779 1.00 86.12  ?  199  VAL G CA  1 
ATOM   33469 C C   . VAL G 2 198  ? 205.759 243.624 275.807 1.00 86.12  ?  199  VAL G C   1 
ATOM   33470 O O   . VAL G 2 198  ? 205.993 243.813 274.615 1.00 86.12  ?  199  VAL G O   1 
ATOM   33471 C CB  . VAL G 2 198  ? 207.198 244.973 277.369 1.00 86.12  ?  199  VAL G CB  1 
ATOM   33472 C CG1 . VAL G 2 198  ? 207.293 246.266 278.176 1.00 86.12  ?  199  VAL G CG1 1 
ATOM   33473 C CG2 . VAL G 2 198  ? 207.658 243.815 278.253 1.00 86.12  ?  199  VAL G CG2 1 
ATOM   33474 N N   . LEU G 2 199  ? 205.406 242.427 276.284 1.00 94.30  ?  200  LEU G N   1 
ATOM   33475 C CA  . LEU G 2 199  ? 205.242 241.249 275.436 1.00 94.30  ?  200  LEU G CA  1 
ATOM   33476 C C   . LEU G 2 199  ? 204.140 241.487 274.399 1.00 94.30  ?  200  LEU G C   1 
ATOM   33477 O O   . LEU G 2 199  ? 204.350 241.260 273.213 1.00 94.30  ?  200  LEU G O   1 
ATOM   33478 C CB  . LEU G 2 199  ? 204.962 240.028 276.330 1.00 94.30  ?  200  LEU G CB  1 
ATOM   33479 C CG  . LEU G 2 199  ? 204.560 238.750 275.575 1.00 94.30  ?  200  LEU G CG  1 
ATOM   33480 C CD1 . LEU G 2 199  ? 205.649 238.248 274.637 1.00 94.30  ?  200  LEU G CD1 1 
ATOM   33481 C CD2 . LEU G 2 199  ? 204.273 237.635 276.579 1.00 94.30  ?  200  LEU G CD2 1 
ATOM   33482 N N   . LEU G 2 200  ? 202.984 242.001 274.821 1.00 94.26  ?  201  LEU G N   1 
ATOM   33483 C CA  . LEU G 2 200  ? 201.891 242.363 273.921 1.00 94.26  ?  201  LEU G CA  1 
ATOM   33484 C C   . LEU G 2 200  ? 202.256 243.556 273.028 1.00 94.26  ?  201  LEU G C   1 
ATOM   33485 O O   . LEU G 2 200  ? 202.017 243.519 271.822 1.00 94.26  ?  201  LEU G O   1 
ATOM   33486 C CB  . LEU G 2 200  ? 200.639 242.660 274.762 1.00 94.26  ?  201  LEU G CB  1 
ATOM   33487 C CG  . LEU G 2 200  ? 199.437 243.152 273.938 1.00 94.26  ?  201  LEU G CG  1 
ATOM   33488 C CD1 . LEU G 2 200  ? 198.980 242.115 272.917 1.00 94.26  ?  201  LEU G CD1 1 
ATOM   33489 C CD2 . LEU G 2 200  ? 198.274 243.451 274.874 1.00 94.26  ?  201  LEU G CD2 1 
ATOM   33490 N N   . HIS G 2 201  ? 202.833 244.613 273.603 1.00 90.59  ?  202  HIS G N   1 
ATOM   33491 C CA  . HIS G 2 201  ? 203.138 245.844 272.878 1.00 90.59  ?  202  HIS G CA  1 
ATOM   33492 C C   . HIS G 2 201  ? 204.101 245.590 271.722 1.00 90.59  ?  202  HIS G C   1 
ATOM   33493 O O   . HIS G 2 201  ? 203.894 246.134 270.647 1.00 90.59  ?  202  HIS G O   1 
ATOM   33494 C CB  . HIS G 2 201  ? 203.679 246.891 273.861 1.00 90.59  ?  202  HIS G CB  1 
ATOM   33495 C CG  . HIS G 2 201  ? 203.898 248.280 273.321 1.00 90.59  ?  202  HIS G CG  1 
ATOM   33496 N ND1 . HIS G 2 201  ? 204.645 249.262 273.976 1.00 90.59  ?  202  HIS G ND1 1 
ATOM   33497 C CD2 . HIS G 2 201  ? 203.307 248.842 272.226 1.00 90.59  ?  202  HIS G CD2 1 
ATOM   33498 C CE1 . HIS G 2 201  ? 204.508 250.383 273.249 1.00 90.59  ?  202  HIS G CE1 1 
ATOM   33499 N NE2 . HIS G 2 201  ? 203.711 250.159 272.194 1.00 90.59  ?  202  HIS G NE2 1 
ATOM   33500 N N   . CYS G 2 202  ? 205.100 244.718 271.880 1.00 102.72 ?  203  CYS G N   1 
ATOM   33501 C CA  . CYS G 2 202  ? 205.942 244.331 270.746 1.00 102.72 ?  203  CYS G CA  1 
ATOM   33502 C C   . CYS G 2 202  ? 205.268 243.321 269.797 1.00 102.72 ?  203  CYS G C   1 
ATOM   33503 O O   . CYS G 2 202  ? 205.580 243.327 268.608 1.00 102.72 ?  203  CYS G O   1 
ATOM   33504 C CB  . CYS G 2 202  ? 207.315 243.858 271.238 1.00 102.72 ?  203  CYS G CB  1 
ATOM   33505 S SG  . CYS G 2 202  ? 207.221 242.266 272.090 1.00 102.72 ?  203  CYS G SG  1 
ATOM   33506 N N   . PHE G 2 203  ? 204.330 242.481 270.248 1.00 101.18 ?  204  PHE G N   1 
ATOM   33507 C CA  . PHE G 2 203  ? 203.635 241.537 269.363 1.00 101.18 ?  204  PHE G CA  1 
ATOM   33508 C C   . PHE G 2 203  ? 202.539 242.166 268.493 1.00 101.18 ?  204  PHE G C   1 
ATOM   33509 O O   . PHE G 2 203  ? 202.315 241.684 267.386 1.00 101.18 ?  204  PHE G O   1 
ATOM   33510 C CB  . PHE G 2 203  ? 203.043 240.367 270.161 1.00 101.18 ?  204  PHE G CB  1 
ATOM   33511 C CG  . PHE G 2 203  ? 203.797 239.076 269.944 1.00 101.18 ?  204  PHE G CG  1 
ATOM   33512 C CD1 . PHE G 2 203  ? 203.694 238.420 268.704 1.00 101.18 ?  204  PHE G CD1 1 
ATOM   33513 C CD2 . PHE G 2 203  ? 204.603 238.533 270.957 1.00 101.18 ?  204  PHE G CD2 1 
ATOM   33514 C CE1 . PHE G 2 203  ? 204.388 237.220 268.481 1.00 101.18 ?  204  PHE G CE1 1 
ATOM   33515 C CE2 . PHE G 2 203  ? 205.295 237.333 270.733 1.00 101.18 ?  204  PHE G CE2 1 
ATOM   33516 C CZ  . PHE G 2 203  ? 205.187 236.677 269.496 1.00 101.18 ?  204  PHE G CZ  1 
ATOM   33517 N N   . LEU G 2 204  ? 201.840 243.214 268.945 1.00 103.43 ?  205  LEU G N   1 
ATOM   33518 C CA  . LEU G 2 204  ? 200.740 243.779 268.153 1.00 103.43 ?  205  LEU G CA  1 
ATOM   33519 C C   . LEU G 2 204  ? 201.240 244.454 266.868 1.00 103.43 ?  205  LEU G C   1 
ATOM   33520 O O   . LEU G 2 204  ? 200.574 244.373 265.836 1.00 103.43 ?  205  LEU G O   1 
ATOM   33521 C CB  . LEU G 2 204  ? 199.861 244.688 269.031 1.00 103.43 ?  205  LEU G CB  1 
ATOM   33522 C CG  . LEU G 2 204  ? 200.440 246.072 269.389 1.00 103.43 ?  205  LEU G CG  1 
ATOM   33523 C CD1 . LEU G 2 204  ? 200.033 247.150 268.384 1.00 103.43 ?  205  LEU G CD1 1 
ATOM   33524 C CD2 . LEU G 2 204  ? 199.909 246.526 270.748 1.00 103.43 ?  205  LEU G CD2 1 
ATOM   33525 N N   . TRP G 2 205  ? 202.421 245.081 266.902 1.00 100.80 ?  206  TRP G N   1 
ATOM   33526 C CA  . TRP G 2 205  ? 202.964 245.824 265.766 1.00 100.80 ?  206  TRP G CA  1 
ATOM   33527 C C   . TRP G 2 205  ? 203.182 244.994 264.499 1.00 100.80 ?  206  TRP G C   1 
ATOM   33528 O O   . TRP G 2 205  ? 202.735 245.437 263.442 1.00 100.80 ?  206  TRP G O   1 
ATOM   33529 C CB  . TRP G 2 205  ? 204.218 246.600 266.150 1.00 100.80 ?  206  TRP G CB  1 
ATOM   33530 C CG  . TRP G 2 205  ? 203.978 247.653 267.178 1.00 100.80 ?  206  TRP G CG  1 
ATOM   33531 C CD1 . TRP G 2 205  ? 204.656 247.782 268.333 1.00 100.80 ?  206  TRP G CD1 1 
ATOM   33532 C CD2 . TRP G 2 205  ? 203.013 248.752 267.161 1.00 100.80 ?  206  TRP G CD2 1 
ATOM   33533 N NE1 . TRP G 2 205  ? 204.156 248.846 269.052 1.00 100.80 ?  206  TRP G NE1 1 
ATOM   33534 C CE2 . TRP G 2 205  ? 203.134 249.474 268.381 1.00 100.80 ?  206  TRP G CE2 1 
ATOM   33535 C CE3 . TRP G 2 205  ? 202.039 249.208 266.245 1.00 100.80 ?  206  TRP G CE3 1 
ATOM   33536 C CZ2 . TRP G 2 205  ? 202.324 250.575 268.693 1.00 100.80 ?  206  TRP G CZ2 1 
ATOM   33537 C CZ3 . TRP G 2 205  ? 201.217 250.308 266.548 1.00 100.80 ?  206  TRP G CZ3 1 
ATOM   33538 C CH2 . TRP G 2 205  ? 201.357 250.992 267.768 1.00 100.80 ?  206  TRP G CH2 1 
ATOM   33539 N N   . PRO G 2 206  ? 203.813 243.812 264.528 1.00 106.21 ?  207  PRO G N   1 
ATOM   33540 C CA  . PRO G 2 206  ? 203.957 243.005 263.326 1.00 106.21 ?  207  PRO G CA  1 
ATOM   33541 C C   . PRO G 2 206  ? 202.621 242.463 262.814 1.00 106.21 ?  207  PRO G C   1 
ATOM   33542 O O   . PRO G 2 206  ? 202.424 242.402 261.603 1.00 106.21 ?  207  PRO G O   1 
ATOM   33543 C CB  . PRO G 2 206  ? 204.943 241.901 263.692 1.00 106.21 ?  207  PRO G CB  1 
ATOM   33544 C CG  . PRO G 2 206  ? 204.839 241.793 265.208 1.00 106.21 ?  207  PRO G CG  1 
ATOM   33545 C CD  . PRO G 2 206  ? 204.577 243.236 265.617 1.00 106.21 ?  207  PRO G CD  1 
ATOM   33546 N N   . LEU G 2 207  ? 201.672 242.148 263.701 1.00 105.40 ?  208  LEU G N   1 
ATOM   33547 C CA  . LEU G 2 207  ? 200.328 241.729 263.296 1.00 105.40 ?  208  LEU G CA  1 
ATOM   33548 C C   . LEU G 2 207  ? 199.621 242.841 262.512 1.00 105.40 ?  208  LEU G C   1 
ATOM   33549 O O   . LEU G 2 207  ? 199.190 242.616 261.382 1.00 105.40 ?  208  LEU G O   1 
ATOM   33550 C CB  . LEU G 2 207  ? 199.516 241.294 264.530 1.00 105.40 ?  208  LEU G CB  1 
ATOM   33551 C CG  . LEU G 2 207  ? 199.999 239.969 265.150 1.00 105.40 ?  208  LEU G CG  1 
ATOM   33552 C CD1 . LEU G 2 207  ? 199.426 239.788 266.555 1.00 105.40 ?  208  LEU G CD1 1 
ATOM   33553 C CD2 . LEU G 2 207  ? 199.557 238.773 264.306 1.00 105.40 ?  208  LEU G CD2 1 
ATOM   33554 N N   . VAL G 2 208  ? 199.563 244.069 263.039 1.00 111.73 ?  209  VAL G N   1 
ATOM   33555 C CA  . VAL G 2 208  ? 198.975 245.180 262.276 1.00 111.73 ?  209  VAL G CA  1 
ATOM   33556 C C   . VAL G 2 208  ? 199.798 245.519 261.033 1.00 111.73 ?  209  VAL G C   1 
ATOM   33557 O O   . VAL G 2 208  ? 199.230 245.839 259.997 1.00 111.73 ?  209  VAL G O   1 
ATOM   33558 C CB  . VAL G 2 208  ? 198.685 246.410 263.153 1.00 111.73 ?  209  VAL G CB  1 
ATOM   33559 C CG1 . VAL G 2 208  ? 199.933 247.100 263.698 1.00 111.73 ?  209  VAL G CG1 1 
ATOM   33560 C CG2 . VAL G 2 208  ? 197.872 247.448 262.378 1.00 111.73 ?  209  VAL G CG2 1 
ATOM   33561 N N   . THR G 2 209  ? 201.124 245.370 261.074 1.00 111.36 ?  210  THR G N   1 
ATOM   33562 C CA  . THR G 2 209  ? 201.978 245.592 259.897 1.00 111.36 ?  210  THR G CA  1 
ATOM   33563 C C   . THR G 2 209  ? 201.650 244.607 258.776 1.00 111.36 ?  210  THR G C   1 
ATOM   33564 O O   . THR G 2 209  ? 201.585 244.999 257.616 1.00 111.36 ?  210  THR G O   1 
ATOM   33565 C CB  . THR G 2 209  ? 203.464 245.502 260.270 1.00 111.36 ?  210  THR G CB  1 
ATOM   33566 O OG1 . THR G 2 209  ? 203.773 246.508 261.209 1.00 111.36 ?  210  THR G OG1 1 
ATOM   33567 C CG2 . THR G 2 209  ? 204.415 245.716 259.098 1.00 111.36 ?  210  THR G CG2 1 
ATOM   33568 N N   . PHE G 2 210  ? 201.348 243.350 259.106 1.00 112.01 ?  211  PHE G N   1 
ATOM   33569 C CA  . PHE G 2 210  ? 200.845 242.381 258.139 1.00 112.01 ?  211  PHE G CA  1 
ATOM   33570 C C   . PHE G 2 210  ? 199.493 242.814 257.548 1.00 112.01 ?  211  PHE G C   1 
ATOM   33571 O O   . PHE G 2 210  ? 199.329 242.824 256.332 1.00 112.01 ?  211  PHE G O   1 
ATOM   33572 C CB  . PHE G 2 210  ? 200.755 241.008 258.808 1.00 112.01 ?  211  PHE G CB  1 
ATOM   33573 C CG  . PHE G 2 210  ? 200.367 239.890 257.867 1.00 112.01 ?  211  PHE G CG  1 
ATOM   33574 C CD1 . PHE G 2 210  ? 199.015 239.588 257.641 1.00 112.01 ?  211  PHE G CD1 1 
ATOM   33575 C CD2 . PHE G 2 210  ? 201.367 239.142 257.224 1.00 112.01 ?  211  PHE G CD2 1 
ATOM   33576 C CE1 . PHE G 2 210  ? 198.667 238.539 256.774 1.00 112.01 ?  211  PHE G CE1 1 
ATOM   33577 C CE2 . PHE G 2 210  ? 201.020 238.095 256.357 1.00 112.01 ?  211  PHE G CE2 1 
ATOM   33578 C CZ  . PHE G 2 210  ? 199.667 237.794 256.134 1.00 112.01 ?  211  PHE G CZ  1 
ATOM   33579 N N   . VAL G 2 211  ? 198.543 243.252 258.380 1.00 118.72 ?  212  VAL G N   1 
ATOM   33580 C CA  . VAL G 2 211  ? 197.239 243.761 257.909 1.00 118.72 ?  212  VAL G CA  1 
ATOM   33581 C C   . VAL G 2 211  ? 197.396 244.971 256.979 1.00 118.72 ?  212  VAL G C   1 
ATOM   33582 O O   . VAL G 2 211  ? 196.788 245.012 255.911 1.00 118.72 ?  212  VAL G O   1 
ATOM   33583 C CB  . VAL G 2 211  ? 196.328 244.095 259.104 1.00 118.72 ?  212  VAL G CB  1 
ATOM   33584 C CG1 . VAL G 2 211  ? 195.017 244.764 258.686 1.00 118.72 ?  212  VAL G CG1 1 
ATOM   33585 C CG2 . VAL G 2 211  ? 195.964 242.819 259.869 1.00 118.72 ?  212  VAL G CG2 1 
ATOM   33586 N N   . VAL G 2 212  ? 198.258 245.927 257.334 1.00 117.11 ?  213  VAL G N   1 
ATOM   33587 C CA  . VAL G 2 212  ? 198.596 247.083 256.494 1.00 117.11 ?  213  VAL G CA  1 
ATOM   33588 C C   . VAL G 2 212  ? 199.239 246.652 255.175 1.00 117.11 ?  213  VAL G C   1 
ATOM   33589 O O   . VAL G 2 212  ? 198.968 247.244 254.138 1.00 117.11 ?  213  VAL G O   1 
ATOM   33590 C CB  . VAL G 2 212  ? 199.487 248.073 257.270 1.00 117.11 ?  213  VAL G CB  1 
ATOM   33591 C CG1 . VAL G 2 212  ? 200.091 249.172 256.388 1.00 117.11 ?  213  VAL G CG1 1 
ATOM   33592 C CG2 . VAL G 2 212  ? 198.669 248.772 258.360 1.00 117.11 ?  213  VAL G CG2 1 
ATOM   33593 N N   . GLY G 2 213  ? 200.029 245.584 255.152 1.00 117.66 ?  214  GLY G N   1 
ATOM   33594 C CA  . GLY G 2 213  ? 200.508 245.019 253.895 1.00 117.66 ?  214  GLY G CA  1 
ATOM   33595 C C   . GLY G 2 213  ? 199.366 244.439 253.050 1.00 117.66 ?  214  GLY G C   1 
ATOM   33596 O O   . GLY G 2 213  ? 199.247 244.760 251.868 1.00 117.66 ?  214  GLY G O   1 
ATOM   33597 N N   . VAL G 2 214  ? 198.481 243.640 253.650 1.00 121.98 ?  215  VAL G N   1 
ATOM   33598 C CA  . VAL G 2 214  ? 197.364 243.006 252.932 1.00 121.98 ?  215  VAL G CA  1 
ATOM   33599 C C   . VAL G 2 214  ? 196.423 244.038 252.317 1.00 121.98 ?  215  VAL G C   1 
ATOM   33600 O O   . VAL G 2 214  ? 196.093 243.910 251.139 1.00 121.98 ?  215  VAL G O   1 
ATOM   33601 C CB  . VAL G 2 214  ? 196.594 242.030 253.836 1.00 121.98 ?  215  VAL G CB  1 
ATOM   33602 C CG1 . VAL G 2 214  ? 195.323 241.490 253.174 1.00 121.98 ?  215  VAL G CG1 1 
ATOM   33603 C CG2 . VAL G 2 214  ? 197.462 240.815 254.169 1.00 121.98 ?  215  VAL G CG2 1 
ATOM   33604 N N   . LEU G 2 215  ? 196.025 245.082 253.052 1.00 122.19 ?  216  LEU G N   1 
ATOM   33605 C CA  . LEU G 2 215  ? 195.159 246.112 252.473 1.00 122.19 ?  216  LEU G CA  1 
ATOM   33606 C C   . LEU G 2 215  ? 195.838 246.820 251.305 1.00 122.19 ?  216  LEU G C   1 
ATOM   33607 O O   . LEU G 2 215  ? 195.185 247.049 250.301 1.00 122.19 ?  216  LEU G O   1 
ATOM   33608 C CB  . LEU G 2 215  ? 194.590 247.076 253.525 1.00 122.19 ?  216  LEU G CB  1 
ATOM   33609 C CG  . LEU G 2 215  ? 195.546 248.031 254.229 1.00 122.19 ?  216  LEU G CG  1 
ATOM   33610 C CD1 . LEU G 2 215  ? 195.654 249.373 253.536 1.00 122.19 ?  216  LEU G CD1 1 
ATOM   33611 C CD2 . LEU G 2 215  ? 195.059 248.293 255.652 1.00 122.19 ?  216  LEU G CD2 1 
ATOM   33612 N N   . ILE G 2 216  ? 197.140 247.109 251.370 1.00 116.54 ?  217  ILE G N   1 
ATOM   33613 C CA  . ILE G 2 216  ? 197.832 247.757 250.254 1.00 116.54 ?  217  ILE G CA  1 
ATOM   33614 C C   . ILE G 2 216  ? 197.887 246.842 249.027 1.00 116.54 ?  217  ILE G C   1 
ATOM   33615 O O   . ILE G 2 216  ? 197.691 247.321 247.910 1.00 116.54 ?  217  ILE G O   1 
ATOM   33616 C CB  . ILE G 2 216  ? 199.215 248.260 250.714 1.00 116.54 ?  217  ILE G CB  1 
ATOM   33617 C CG1 . ILE G 2 216  ? 199.085 249.436 251.709 1.00 116.54 ?  217  ILE G CG1 1 
ATOM   33618 C CG2 . ILE G 2 216  ? 200.113 248.669 249.538 1.00 116.54 ?  217  ILE G CG2 1 
ATOM   33619 C CD1 . ILE G 2 216  ? 198.495 250.731 251.141 1.00 116.54 ?  217  ILE G CD1 1 
ATOM   33620 N N   . VAL G 2 217  ? 198.065 245.530 249.196 1.00 123.46 ?  218  VAL G N   1 
ATOM   33621 C CA  . VAL G 2 217  ? 197.974 244.582 248.073 1.00 123.46 ?  218  VAL G CA  1 
ATOM   33622 C C   . VAL G 2 217  ? 196.567 244.579 247.465 1.00 123.46 ?  218  VAL G C   1 
ATOM   33623 O O   . VAL G 2 217  ? 196.404 244.903 246.288 1.00 123.46 ?  218  VAL G O   1 
ATOM   33624 C CB  . VAL G 2 217  ? 198.420 243.163 248.481 1.00 123.46 ?  218  VAL G CB  1 
ATOM   33625 C CG1 . VAL G 2 217  ? 198.185 242.136 247.366 1.00 123.46 ?  218  VAL G CG1 1 
ATOM   33626 C CG2 . VAL G 2 217  ? 199.916 243.144 248.812 1.00 123.46 ?  218  VAL G CG2 1 
ATOM   33627 N N   . VAL G 2 218  ? 195.528 244.257 248.241 1.00 123.59 ?  219  VAL G N   1 
ATOM   33628 C CA  . VAL G 2 218  ? 194.181 244.099 247.663 1.00 123.59 ?  219  VAL G CA  1 
ATOM   33629 C C   . VAL G 2 218  ? 193.598 245.426 247.183 1.00 123.59 ?  219  VAL G C   1 
ATOM   33630 O O   . VAL G 2 218  ? 192.943 245.453 246.146 1.00 123.59 ?  219  VAL G O   1 
ATOM   33631 C CB  . VAL G 2 218  ? 193.203 243.353 248.587 1.00 123.59 ?  219  VAL G CB  1 
ATOM   33632 C CG1 . VAL G 2 218  ? 193.767 241.987 248.986 1.00 123.59 ?  219  VAL G CG1 1 
ATOM   33633 C CG2 . VAL G 2 218  ? 192.819 244.129 249.847 1.00 123.59 ?  219  VAL G CG2 1 
ATOM   33634 N N   . LEU G 2 219  ? 193.877 246.550 247.850 1.00 113.71 ?  220  LEU G N   1 
ATOM   33635 C CA  . LEU G 2 219  ? 193.430 247.863 247.394 1.00 113.71 ?  220  LEU G CA  1 
ATOM   33636 C C   . LEU G 2 219  ? 194.134 248.266 246.089 1.00 113.71 ?  220  LEU G C   1 
ATOM   33637 O O   . LEU G 2 219  ? 193.494 248.847 245.214 1.00 113.71 ?  220  LEU G O   1 
ATOM   33638 C CB  . LEU G 2 219  ? 193.622 248.892 248.521 1.00 113.71 ?  220  LEU G CB  1 
ATOM   33639 C CG  . LEU G 2 219  ? 192.970 250.260 248.276 1.00 113.71 ?  220  LEU G CG  1 
ATOM   33640 C CD1 . LEU G 2 219  ? 191.449 250.172 248.190 1.00 113.71 ?  220  LEU G CD1 1 
ATOM   33641 C CD2 . LEU G 2 219  ? 193.302 251.207 249.428 1.00 113.71 ?  220  LEU G CD2 1 
ATOM   33642 N N   . THR G 2 220  ? 195.398 247.880 245.885 1.00 117.72 ?  221  THR G N   1 
ATOM   33643 C CA  . THR G 2 220  ? 196.056 248.057 244.576 1.00 117.72 ?  221  THR G CA  1 
ATOM   33644 C C   . THR G 2 220  ? 195.354 247.225 243.503 1.00 117.72 ?  221  THR G C   1 
ATOM   33645 O O   . THR G 2 220  ? 195.063 247.734 242.423 1.00 117.72 ?  221  THR G O   1 
ATOM   33646 C CB  . THR G 2 220  ? 197.549 247.703 244.611 1.00 117.72 ?  221  THR G CB  1 
ATOM   33647 O OG1 . THR G 2 220  ? 198.235 248.499 245.550 1.00 117.72 ?  221  THR G OG1 1 
ATOM   33648 C CG2 . THR G 2 220  ? 198.218 247.936 243.259 1.00 117.72 ?  221  THR G CG2 1 
ATOM   33649 N N   . ILE G 2 221  ? 195.009 245.967 243.787 1.00 112.92 ?  222  ILE G N   1 
ATOM   33650 C CA  . ILE G 2 221  ? 194.275 245.118 242.834 1.00 112.92 ?  222  ILE G CA  1 
ATOM   33651 C C   . ILE G 2 221  ? 192.883 245.705 242.535 1.00 112.92 ?  222  ILE G C   1 
ATOM   33652 O O   . ILE G 2 221  ? 192.446 245.691 241.386 1.00 112.92 ?  222  ILE G O   1 
ATOM   33653 C CB  . ILE G 2 221  ? 194.211 243.663 243.349 1.00 112.92 ?  222  ILE G CB  1 
ATOM   33654 C CG1 . ILE G 2 221  ? 195.631 243.053 243.394 1.00 112.92 ?  222  ILE G CG1 1 
ATOM   33655 C CG2 . ILE G 2 221  ? 193.301 242.795 242.467 1.00 112.92 ?  222  ILE G CG2 1 
ATOM   33656 C CD1 . ILE G 2 221  ? 195.721 241.786 244.250 1.00 112.92 ?  222  ILE G CD1 1 
ATOM   33657 N N   . CYS G 2 222  ? 192.219 246.306 243.526 1.00 112.41 ?  223  CYS G N   1 
ATOM   33658 C CA  . CYS G 2 222  ? 190.958 247.023 243.326 1.00 112.41 ?  223  CYS G CA  1 
ATOM   33659 C C   . CYS G 2 222  ? 191.120 248.240 242.401 1.00 112.41 ?  223  CYS G C   1 
ATOM   33660 O O   . CYS G 2 222  ? 190.280 248.447 241.526 1.00 112.41 ?  223  CYS G O   1 
ATOM   33661 C CB  . CYS G 2 222  ? 190.367 247.437 244.682 1.00 112.41 ?  223  CYS G CB  1 
ATOM   33662 S SG  . CYS G 2 222  ? 189.898 245.969 245.647 1.00 112.41 ?  223  CYS G SG  1 
ATOM   33663 N N   . ALA G 2 223  ? 192.202 249.015 242.537 1.00 105.39 ?  224  ALA G N   1 
ATOM   33664 C CA  . ALA G 2 223  ? 192.504 250.135 241.643 1.00 105.39 ?  224  ALA G CA  1 
ATOM   33665 C C   . ALA G 2 223  ? 192.897 249.690 240.221 1.00 105.39 ?  224  ALA G C   1 
ATOM   33666 O O   . ALA G 2 223  ? 192.593 250.386 239.253 1.00 105.39 ?  224  ALA G O   1 
ATOM   33667 C CB  . ALA G 2 223  ? 193.621 250.976 242.276 1.00 105.39 ?  224  ALA G CB  1 
ATOM   33668 N N   . LYS G 2 224  ? 193.556 248.531 240.077 1.00 105.75 ?  225  LYS G N   1 
ATOM   33669 C CA  . LYS G 2 224  ? 194.082 248.022 238.804 1.00 105.75 ?  225  LYS G CA  1 
ATOM   33670 C C   . LYS G 2 224  ? 192.974 247.622 237.839 1.00 105.75 ?  225  LYS G C   1 
ATOM   33671 O O   . LYS G 2 224  ? 193.179 247.682 236.632 1.00 105.75 ?  225  LYS G O   1 
ATOM   33672 C CB  . LYS G 2 224  ? 195.003 246.819 239.067 1.00 105.75 ?  225  LYS G CB  1 
ATOM   33673 C CG  . LYS G 2 224  ? 196.451 247.178 239.344 1.00 105.75 ?  225  LYS G CG  1 
ATOM   33674 C CD  . LYS G 2 224  ? 197.207 247.675 238.124 1.00 105.75 ?  225  LYS G CD  1 
ATOM   33675 C CE  . LYS G 2 224  ? 197.298 246.695 236.984 1.00 105.75 ?  225  LYS G CE  1 
ATOM   33676 N NZ  . LYS G 2 224  ? 198.008 245.504 237.304 1.00 105.75 1  225  LYS G NZ  1 
ATOM   33677 N N   . SER G 2 225  ? 191.804 247.241 238.351 1.00 94.83  ?  226  SER G N   1 
ATOM   33678 C CA  . SER G 2 225  ? 190.663 246.877 237.520 1.00 94.83  ?  226  SER G CA  1 
ATOM   33679 C C   . SER G 2 225  ? 190.240 248.039 236.627 1.00 94.83  ?  226  SER G C   1 
ATOM   33680 O O   . SER G 2 225  ? 190.058 247.874 235.422 1.00 94.83  ?  226  SER G O   1 
ATOM   33681 C CB  . SER G 2 225  ? 189.487 246.425 238.388 1.00 94.83  ?  226  SER G CB  1 
ATOM   33682 O OG  . SER G 2 225  ? 188.909 247.521 239.076 1.00 94.83  ?  226  SER G OG  1 
ATOM   33683 N N   . LEU G 2 226  ? 190.057 249.255 237.161 1.00 82.68  ?  227  LEU G N   1 
ATOM   33684 C CA  . LEU G 2 226  ? 189.448 250.360 236.411 1.00 82.68  ?  227  LEU G CA  1 
ATOM   33685 C C   . LEU G 2 226  ? 189.756 251.725 237.049 1.00 82.68  ?  227  LEU G C   1 
ATOM   33686 O O   . LEU G 2 226  ? 189.028 252.215 237.918 1.00 82.68  ?  227  LEU G O   1 
ATOM   33687 C CB  . LEU G 2 226  ? 187.933 250.072 236.278 1.00 82.68  ?  227  LEU G CB  1 
ATOM   33688 C CG  . LEU G 2 226  ? 187.211 250.883 235.194 1.00 82.68  ?  227  LEU G CG  1 
ATOM   33689 C CD1 . LEU G 2 226  ? 187.664 250.518 233.782 1.00 82.68  ?  227  LEU G CD1 1 
ATOM   33690 C CD2 . LEU G 2 226  ? 185.711 250.622 235.280 1.00 82.68  ?  227  LEU G CD2 1 
ATOM   33691 N N   . THR H 2 35   ? 214.239 198.377 225.930 1.00 30.00  ?  36   THR H N   1 
ATOM   33692 C CA  . THR H 2 35   ? 215.047 197.324 226.589 1.00 30.00  ?  36   THR H CA  1 
ATOM   33693 C C   . THR H 2 35   ? 216.421 197.850 226.985 1.00 30.00  ?  36   THR H C   1 
ATOM   33694 O O   . THR H 2 35   ? 216.843 198.890 226.508 1.00 30.00  ?  36   THR H O   1 
ATOM   33695 C CB  . THR H 2 35   ? 215.200 196.100 225.686 1.00 30.00  ?  36   THR H CB  1 
ATOM   33696 O OG1 . THR H 2 35   ? 215.658 196.484 224.418 1.00 30.00  ?  36   THR H OG1 1 
ATOM   33697 C CG2 . THR H 2 35   ? 213.896 195.344 225.493 1.00 30.00  ?  36   THR H CG2 1 
ATOM   33698 N N   . VAL H 2 36   ? 217.128 197.151 227.879 1.00 171.60 ?  37   VAL H N   1 
ATOM   33699 C CA  . VAL H 2 36   ? 218.460 197.528 228.399 1.00 171.60 ?  37   VAL H CA  1 
ATOM   33700 C C   . VAL H 2 36   ? 219.390 196.322 228.537 1.00 171.60 ?  37   VAL H C   1 
ATOM   33701 O O   . VAL H 2 36   ? 218.948 195.192 228.680 1.00 171.60 ?  37   VAL H O   1 
ATOM   33702 C CB  . VAL H 2 36   ? 218.383 198.261 229.747 1.00 171.60 ?  37   VAL H CB  1 
ATOM   33703 C CG1 . VAL H 2 36   ? 217.835 199.657 229.631 1.00 171.60 ?  37   VAL H CG1 1 
ATOM   33704 C CG2 . VAL H 2 36   ? 217.589 197.520 230.798 1.00 171.60 ?  37   VAL H CG2 1 
ATOM   33705 N N   . THR H 2 37   ? 220.692 196.579 228.493 1.00 167.11 ?  38   THR H N   1 
ATOM   33706 C CA  . THR H 2 37   ? 221.785 195.600 228.636 1.00 167.11 ?  38   THR H CA  1 
ATOM   33707 C C   . THR H 2 37   ? 222.413 195.672 230.045 1.00 167.11 ?  38   THR H C   1 
ATOM   33708 O O   . THR H 2 37   ? 221.757 196.089 231.000 1.00 167.11 ?  38   THR H O   1 
ATOM   33709 C CB  . THR H 2 37   ? 222.823 195.859 227.524 1.00 167.11 ?  38   THR H CB  1 
ATOM   33710 O OG1 . THR H 2 37   ? 223.385 197.145 227.685 1.00 167.11 ?  38   THR H OG1 1 
ATOM   33711 C CG2 . THR H 2 37   ? 222.230 195.780 226.119 1.00 167.11 ?  38   THR H CG2 1 
ATOM   33712 N N   . ALA H 2 38   ? 223.703 195.341 230.196 1.00 159.76 ?  39   ALA H N   1 
ATOM   33713 C CA  . ALA H 2 38   ? 224.505 195.619 231.399 1.00 159.76 ?  39   ALA H CA  1 
ATOM   33714 C C   . ALA H 2 38   ? 224.548 197.116 231.790 1.00 159.76 ?  39   ALA H C   1 
ATOM   33715 O O   . ALA H 2 38   ? 224.886 197.451 232.923 1.00 159.76 ?  39   ALA H O   1 
ATOM   33716 C CB  . ALA H 2 38   ? 225.912 195.060 231.171 1.00 159.76 ?  39   ALA H CB  1 
ATOM   33717 N N   . LEU H 2 39   ? 224.099 198.010 230.902 1.00 157.14 ?  40   LEU H N   1 
ATOM   33718 C CA  . LEU H 2 39   ? 223.626 199.376 231.189 1.00 157.14 ?  40   LEU H CA  1 
ATOM   33719 C C   . LEU H 2 39   ? 222.751 199.469 232.463 1.00 157.14 ?  40   LEU H C   1 
ATOM   33720 O O   . LEU H 2 39   ? 222.794 200.480 233.162 1.00 157.14 ?  40   LEU H O   1 
ATOM   33721 C CB  . LEU H 2 39   ? 222.859 199.814 229.917 1.00 157.14 ?  40   LEU H CB  1 
ATOM   33722 C CG  . LEU H 2 39   ? 221.978 201.077 229.984 1.00 157.14 ?  40   LEU H CG  1 
ATOM   33723 C CD1 . LEU H 2 39   ? 222.764 202.350 230.271 1.00 157.14 ?  40   LEU H CD1 1 
ATOM   33724 C CD2 . LEU H 2 39   ? 221.288 201.264 228.633 1.00 157.14 ?  40   LEU H CD2 1 
ATOM   33725 N N   . LYS H 2 40   ? 221.994 198.412 232.797 1.00 166.07 ?  41   LYS H N   1 
ATOM   33726 C CA  . LYS H 2 40   ? 221.158 198.307 234.008 1.00 166.07 ?  41   LYS H CA  1 
ATOM   33727 C C   . LYS H 2 40   ? 221.954 198.286 235.322 1.00 166.07 ?  41   LYS H C   1 
ATOM   33728 O O   . LYS H 2 40   ? 221.399 198.606 236.367 1.00 166.07 ?  41   LYS H O   1 
ATOM   33729 C CB  . LYS H 2 40   ? 220.261 197.059 233.862 1.00 166.07 ?  41   LYS H CB  1 
ATOM   33730 C CG  . LYS H 2 40   ? 219.091 196.990 234.862 1.00 166.07 ?  41   LYS H CG  1 
ATOM   33731 C CD  . LYS H 2 40   ? 219.327 196.093 236.088 1.00 166.07 ?  41   LYS H CD  1 
ATOM   33732 C CE  . LYS H 2 40   ? 219.327 194.609 235.713 1.00 166.07 ?  41   LYS H CE  1 
ATOM   33733 N NZ  . LYS H 2 40   ? 219.491 193.749 236.907 1.00 166.07 1  41   LYS H NZ  1 
ATOM   33734 N N   . ALA H 2 41   ? 223.235 197.916 235.306 1.00 148.37 ?  42   ALA H N   1 
ATOM   33735 C CA  . ALA H 2 41   ? 224.064 197.897 236.512 1.00 148.37 ?  42   ALA H CA  1 
ATOM   33736 C C   . ALA H 2 41   ? 224.357 199.317 237.029 1.00 148.37 ?  42   ALA H C   1 
ATOM   33737 O O   . ALA H 2 41   ? 224.086 199.623 238.192 1.00 148.37 ?  42   ALA H O   1 
ATOM   33738 C CB  . ALA H 2 41   ? 225.353 197.121 236.217 1.00 148.37 ?  42   ALA H CB  1 
ATOM   33739 N N   . GLY H 2 42   ? 224.876 200.188 236.159 1.00 124.68 ?  43   GLY H N   1 
ATOM   33740 C CA  . GLY H 2 42   ? 225.188 201.593 236.442 1.00 124.68 ?  43   GLY H CA  1 
ATOM   33741 C C   . GLY H 2 42   ? 226.386 201.784 237.372 1.00 124.68 ?  43   GLY H C   1 
ATOM   33742 O O   . GLY H 2 42   ? 227.452 202.213 236.936 1.00 124.68 ?  43   GLY H O   1 
ATOM   33743 N N   . GLU H 2 43   ? 226.103 201.517 238.656 1.00 121.71 ?  44   GLU H N   1 
ATOM   33744 C CA  . GLU H 2 43   ? 226.980 201.599 239.830 1.00 121.71 ?  44   GLU H CA  1 
ATOM   33745 C C   . GLU H 2 43   ? 227.180 203.037 240.364 1.00 121.71 ?  44   GLU H C   1 
ATOM   33746 O O   . GLU H 2 43   ? 226.267 203.517 241.031 1.00 121.71 ?  44   GLU H O   1 
ATOM   33747 C CB  . GLU H 2 43   ? 228.252 200.721 239.730 1.00 121.71 ?  44   GLU H CB  1 
ATOM   33748 C CG  . GLU H 2 43   ? 228.023 199.223 239.939 1.00 121.71 ?  44   GLU H CG  1 
ATOM   33749 C CD  . GLU H 2 43   ? 226.958 198.882 240.966 1.00 121.71 ?  44   GLU H CD  1 
ATOM   33750 O OE1 . GLU H 2 43   ? 226.953 199.506 242.047 1.00 121.71 ?  44   GLU H OE1 1 
ATOM   33751 O OE2 . GLU H 2 43   ? 226.127 197.991 240.689 1.00 121.71 -1 44   GLU H OE2 1 
ATOM   33752 N N   . ASP H 2 44   ? 228.290 203.737 240.098 1.00 118.52 ?  45   ASP H N   1 
ATOM   33753 C CA  . ASP H 2 44   ? 228.511 205.097 240.626 1.00 118.52 ?  45   ASP H CA  1 
ATOM   33754 C C   . ASP H 2 44   ? 228.323 205.286 242.160 1.00 118.52 ?  45   ASP H C   1 
ATOM   33755 O O   . ASP H 2 44   ? 229.315 205.408 242.876 1.00 118.52 ?  45   ASP H O   1 
ATOM   33756 C CB  . ASP H 2 44   ? 227.701 206.131 239.825 1.00 118.52 ?  45   ASP H CB  1 
ATOM   33757 C CG  . ASP H 2 44   ? 228.252 206.343 238.428 1.00 118.52 ?  45   ASP H CG  1 
ATOM   33758 O OD1 . ASP H 2 44   ? 229.400 205.924 238.171 1.00 118.52 ?  45   ASP H OD1 1 
ATOM   33759 O OD2 . ASP H 2 44   ? 227.536 206.927 237.588 1.00 118.52 -1 45   ASP H OD2 1 
ATOM   33760 N N   . LYS H 2 45   ? 227.085 205.311 242.665 1.00 88.98  ?  46   LYS H N   1 
ATOM   33761 C CA  . LYS H 2 45   ? 226.828 205.499 244.093 1.00 88.98  ?  46   LYS H CA  1 
ATOM   33762 C C   . LYS H 2 45   ? 226.775 204.195 244.902 1.00 88.98  ?  46   LYS H C   1 
ATOM   33763 O O   . LYS H 2 45   ? 225.729 203.825 245.436 1.00 88.98  ?  46   LYS H O   1 
ATOM   33764 C CB  . LYS H 2 45   ? 225.517 206.264 244.288 1.00 88.98  ?  46   LYS H CB  1 
ATOM   33765 C CG  . LYS H 2 45   ? 225.666 207.548 245.087 1.00 88.98  ?  46   LYS H CG  1 
ATOM   33766 C CD  . LYS H 2 45   ? 226.666 208.488 244.435 1.00 88.98  ?  46   LYS H CD  1 
ATOM   33767 C CE  . LYS H 2 45   ? 226.084 209.879 244.253 1.00 88.98  ?  46   LYS H CE  1 
ATOM   33768 N NZ  . LYS H 2 45   ? 226.489 210.485 242.954 1.00 88.98  1  46   LYS H NZ  1 
ATOM   33769 N N   . SER H 2 46   ? 227.916 203.517 244.991 1.00 90.73  ?  47   SER H N   1 
ATOM   33770 C CA  . SER H 2 46   ? 228.057 202.273 245.761 1.00 90.73  ?  47   SER H CA  1 
ATOM   33771 C C   . SER H 2 46   ? 229.566 202.078 246.043 1.00 90.73  ?  47   SER H C   1 
ATOM   33772 O O   . SER H 2 46   ? 229.988 202.265 247.184 1.00 90.73  ?  47   SER H O   1 
ATOM   33773 C CB  . SER H 2 46   ? 227.367 201.077 245.082 1.00 90.73  ?  47   SER H CB  1 
ATOM   33774 O OG  . SER H 2 46   ? 227.956 199.852 245.483 1.00 90.73  ?  47   SER H OG  1 
ATOM   33775 N N   . ILE H 2 47   ? 230.383 201.709 245.049 1.00 96.74  ?  48   ILE H N   1 
ATOM   33776 C CA  . ILE H 2 47   ? 231.826 201.668 245.310 1.00 96.74  ?  48   ILE H CA  1 
ATOM   33777 C C   . ILE H 2 47   ? 232.342 203.027 245.791 1.00 96.74  ?  48   ILE H C   1 
ATOM   33778 O O   . ILE H 2 47   ? 233.196 203.072 246.674 1.00 96.74  ?  48   ILE H O   1 
ATOM   33779 C CB  . ILE H 2 47   ? 232.608 201.136 244.091 1.00 96.74  ?  48   ILE H CB  1 
ATOM   33780 C CG1 . ILE H 2 47   ? 234.090 200.939 244.464 1.00 96.74  ?  48   ILE H CG1 1 
ATOM   33781 C CG2 . ILE H 2 47   ? 232.471 202.034 242.849 1.00 96.74  ?  48   ILE H CG2 1 
ATOM   33782 C CD1 . ILE H 2 47   ? 234.841 200.028 243.489 1.00 96.74  ?  48   ILE H CD1 1 
ATOM   33783 N N   . ARG H 2 48   ? 231.757 204.119 245.294 1.00 86.81  ?  49   ARG H N   1 
ATOM   33784 C CA  . ARG H 2 48   ? 232.143 205.473 245.722 1.00 86.81  ?  49   ARG H CA  1 
ATOM   33785 C C   . ARG H 2 48   ? 231.827 205.653 247.216 1.00 86.81  ?  49   ARG H C   1 
ATOM   33786 O O   . ARG H 2 48   ? 232.688 206.061 247.994 1.00 86.81  ?  49   ARG H O   1 
ATOM   33787 C CB  . ARG H 2 48   ? 231.447 206.539 244.870 1.00 86.81  ?  49   ARG H CB  1 
ATOM   33788 C CG  . ARG H 2 48   ? 231.810 206.478 243.395 1.00 86.81  ?  49   ARG H CG  1 
ATOM   33789 C CD  . ARG H 2 48   ? 233.286 206.770 243.171 1.00 86.81  ?  49   ARG H CD  1 
ATOM   33790 N NE  . ARG H 2 48   ? 233.653 208.107 243.630 1.00 86.81  ?  49   ARG H NE  1 
ATOM   33791 C CZ  . ARG H 2 48   ? 233.467 209.216 242.922 1.00 86.81  ?  49   ARG H CZ  1 
ATOM   33792 N NH1 . ARG H 2 48   ? 233.831 210.390 243.419 1.00 86.81  1  49   ARG H NH1 1 
ATOM   33793 N NH2 . ARG H 2 48   ? 232.919 209.151 241.717 1.00 86.81  ?  49   ARG H NH2 1 
ATOM   33794 N N   . LEU H 2 49   ? 230.593 205.340 247.606 1.00 83.85  ?  50   LEU H N   1 
ATOM   33795 C CA  . LEU H 2 49   ? 230.217 205.374 249.022 1.00 83.85  ?  50   LEU H CA  1 
ATOM   33796 C C   . LEU H 2 49   ? 231.133 204.468 249.852 1.00 83.85  ?  50   LEU H C   1 
ATOM   33797 O O   . LEU H 2 49   ? 231.637 204.899 250.881 1.00 83.85  ?  50   LEU H O   1 
ATOM   33798 C CB  . LEU H 2 49   ? 228.736 204.990 249.199 1.00 83.85  ?  50   LEU H CB  1 
ATOM   33799 C CG  . LEU H 2 49   ? 228.277 205.024 250.671 1.00 83.85  ?  50   LEU H CG  1 
ATOM   33800 C CD1 . LEU H 2 49   ? 228.235 206.450 251.218 1.00 83.85  ?  50   LEU H CD1 1 
ATOM   33801 C CD2 . LEU H 2 49   ? 226.879 204.440 250.823 1.00 83.85  ?  50   LEU H CD2 1 
ATOM   33802 N N   . GLY H 2 50   ? 231.399 203.242 249.400 1.00 100.12 ?  51   GLY H N   1 
ATOM   33803 C CA  . GLY H 2 50   ? 232.269 202.299 250.109 1.00 100.12 ?  51   GLY H CA  1 
ATOM   33804 C C   . GLY H 2 50   ? 233.671 202.858 250.366 1.00 100.12 ?  51   GLY H C   1 
ATOM   33805 O O   . GLY H 2 50   ? 234.163 202.799 251.493 1.00 100.12 ?  51   GLY H O   1 
ATOM   33806 N N   . LEU H 2 51   ? 234.283 203.481 249.356 1.00 106.20 ?  52   LEU H N   1 
ATOM   33807 C CA  . LEU H 2 51   ? 235.559 204.175 249.516 1.00 106.20 ?  52   LEU H CA  1 
ATOM   33808 C C   . LEU H 2 51   ? 235.460 205.339 250.515 1.00 106.20 ?  52   LEU H C   1 
ATOM   33809 O O   . LEU H 2 51   ? 236.320 205.470 251.385 1.00 106.20 ?  52   LEU H O   1 
ATOM   33810 C CB  . LEU H 2 51   ? 236.069 204.660 248.149 1.00 106.20 ?  52   LEU H CB  1 
ATOM   33811 C CG  . LEU H 2 51   ? 236.548 203.534 247.213 1.00 106.20 ?  52   LEU H CG  1 
ATOM   33812 C CD1 . LEU H 2 51   ? 236.850 204.112 245.833 1.00 106.20 ?  52   LEU H CD1 1 
ATOM   33813 C CD2 . LEU H 2 51   ? 237.819 202.859 247.729 1.00 106.20 ?  52   LEU H CD2 1 
ATOM   33814 N N   . PHE H 2 52   ? 234.411 206.164 250.464 1.00 105.34 ?  53   PHE H N   1 
ATOM   33815 C CA  . PHE H 2 52   ? 234.255 207.224 251.461 1.00 105.34 ?  53   PHE H CA  1 
ATOM   33816 C C   . PHE H 2 52   ? 234.068 206.664 252.876 1.00 105.34 ?  53   PHE H C   1 
ATOM   33817 O O   . PHE H 2 52   ? 234.651 207.181 253.819 1.00 105.34 ?  53   PHE H O   1 
ATOM   33818 C CB  . PHE H 2 52   ? 233.099 208.141 251.062 1.00 105.34 ?  53   PHE H CB  1 
ATOM   33819 C CG  . PHE H 2 52   ? 232.696 209.109 252.153 1.00 105.34 ?  53   PHE H CG  1 
ATOM   33820 C CD1 . PHE H 2 52   ? 233.502 210.194 252.459 1.00 105.34 ?  53   PHE H CD1 1 
ATOM   33821 C CD2 . PHE H 2 52   ? 231.534 208.898 252.898 1.00 105.34 ?  53   PHE H CD2 1 
ATOM   33822 C CE1 . PHE H 2 52   ? 233.144 211.056 253.502 1.00 105.34 ?  53   PHE H CE1 1 
ATOM   33823 C CE2 . PHE H 2 52   ? 231.178 209.759 253.939 1.00 105.34 ?  53   PHE H CE2 1 
ATOM   33824 C CZ  . PHE H 2 52   ? 231.982 210.841 254.242 1.00 105.34 ?  53   PHE H CZ  1 
ATOM   33825 N N   . LEU H 2 53   ? 233.357 205.547 253.039 1.00 97.78  ?  54   LEU H N   1 
ATOM   33826 C CA  . LEU H 2 53   ? 233.192 204.860 254.319 1.00 97.78  ?  54   LEU H CA  1 
ATOM   33827 C C   . LEU H 2 53   ? 234.519 204.316 254.869 1.00 97.78  ?  54   LEU H C   1 
ATOM   33828 O O   . LEU H 2 53   ? 234.812 204.566 256.038 1.00 97.78  ?  54   LEU H O   1 
ATOM   33829 C CB  . LEU H 2 53   ? 232.145 203.742 254.170 1.00 97.78  ?  54   LEU H CB  1 
ATOM   33830 C CG  . LEU H 2 53   ? 230.706 204.123 254.564 1.00 97.78  ?  54   LEU H CG  1 
ATOM   33831 C CD1 . LEU H 2 53   ? 230.555 204.172 256.079 1.00 97.78  ?  54   LEU H CD1 1 
ATOM   33832 C CD2 . LEU H 2 53   ? 230.233 205.464 254.013 1.00 97.78  ?  54   LEU H CD2 1 
ATOM   33833 N N   . ILE H 2 54   ? 235.355 203.636 254.075 1.00 108.96 ?  55   ILE H N   1 
ATOM   33834 C CA  . ILE H 2 54   ? 236.661 203.192 254.599 1.00 108.96 ?  55   ILE H CA  1 
ATOM   33835 C C   . ILE H 2 54   ? 237.535 204.389 254.965 1.00 108.96 ?  55   ILE H C   1 
ATOM   33836 O O   . ILE H 2 54   ? 238.173 204.374 256.016 1.00 108.96 ?  55   ILE H O   1 
ATOM   33837 C CB  . ILE H 2 54   ? 237.427 202.195 253.701 1.00 108.96 ?  55   ILE H CB  1 
ATOM   33838 C CG1 . ILE H 2 54   ? 238.020 202.791 252.414 1.00 108.96 ?  55   ILE H CG1 1 
ATOM   33839 C CG2 . ILE H 2 54   ? 236.557 200.973 253.401 1.00 108.96 ?  55   ILE H CG2 1 
ATOM   33840 C CD1 . ILE H 2 54   ? 238.848 201.801 251.588 1.00 108.96 ?  55   ILE H CD1 1 
ATOM   33841 N N   . ILE H 2 55   ? 237.532 205.451 254.153 1.00 111.95 ?  56   ILE H N   1 
ATOM   33842 C CA  . ILE H 2 55   ? 238.368 206.627 254.421 1.00 111.95 ?  56   ILE H CA  1 
ATOM   33843 C C   . ILE H 2 55   ? 237.902 207.348 255.684 1.00 111.95 ?  56   ILE H C   1 
ATOM   33844 O O   . ILE H 2 55   ? 238.712 207.723 256.514 1.00 111.95 ?  56   ILE H O   1 
ATOM   33845 C CB  . ILE H 2 55   ? 238.405 207.556 253.192 1.00 111.95 ?  56   ILE H CB  1 
ATOM   33846 C CG1 . ILE H 2 55   ? 239.221 206.956 252.038 1.00 111.95 ?  56   ILE H CG1 1 
ATOM   33847 C CG2 . ILE H 2 55   ? 238.931 208.951 253.522 1.00 111.95 ?  56   ILE H CG2 1 
ATOM   33848 C CD1 . ILE H 2 55   ? 240.693 206.754 252.303 1.00 111.95 ?  56   ILE H CD1 1 
ATOM   33849 N N   . SER H 2 56   ? 236.599 207.496 255.885 1.00 109.59 ?  57   SER H N   1 
ATOM   33850 C CA  . SER H 2 56   ? 236.057 208.099 257.096 1.00 109.59 ?  57   SER H CA  1 
ATOM   33851 C C   . SER H 2 56   ? 236.394 207.261 258.327 1.00 109.59 ?  57   SER H C   1 
ATOM   33852 O O   . SER H 2 56   ? 236.796 207.796 259.354 1.00 109.59 ?  57   SER H O   1 
ATOM   33853 C CB  . SER H 2 56   ? 234.550 208.283 256.943 1.00 109.59 ?  57   SER H CB  1 
ATOM   33854 O OG  . SER H 2 56   ? 234.007 208.851 258.109 1.00 109.59 ?  57   SER H OG  1 
ATOM   33855 N N   . GLY H 2 57   ? 236.313 205.936 258.222 1.00 105.33 ?  58   GLY H N   1 
ATOM   33856 C CA  . GLY H 2 57   ? 236.638 205.022 259.317 1.00 105.33 ?  58   GLY H CA  1 
ATOM   33857 C C   . GLY H 2 57   ? 238.094 205.130 259.759 1.00 105.33 ?  58   GLY H C   1 
ATOM   33858 O O   . GLY H 2 57   ? 238.364 205.347 260.936 1.00 105.33 ?  58   GLY H O   1 
ATOM   33859 N N   . VAL H 2 58   ? 239.040 205.042 258.828 1.00 102.69 ?  59   VAL H N   1 
ATOM   33860 C CA  . VAL H 2 58   ? 240.472 205.131 259.155 1.00 102.69 ?  59   VAL H CA  1 
ATOM   33861 C C   . VAL H 2 58   ? 240.873 206.503 259.687 1.00 102.69 ?  59   VAL H C   1 
ATOM   33862 O O   . VAL H 2 58   ? 241.602 206.593 260.670 1.00 102.69 ?  59   VAL H O   1 
ATOM   33863 C CB  . VAL H 2 58   ? 241.355 204.694 257.987 1.00 102.69 ?  59   VAL H CB  1 
ATOM   33864 C CG1 . VAL H 2 58   ? 241.310 205.570 256.787 1.00 102.69 ?  59   VAL H CG1 1 
ATOM   33865 C CG2 . VAL H 2 58   ? 242.771 204.593 258.402 1.00 102.69 ?  59   VAL H CG2 1 
ATOM   33866 N N   . VAL H 2 59   ? 240.374 207.589 259.105 1.00 98.32  ?  60   VAL H N   1 
ATOM   33867 C CA  . VAL H 2 59   ? 240.692 208.942 259.582 1.00 98.32  ?  60   VAL H CA  1 
ATOM   33868 C C   . VAL H 2 59   ? 240.115 209.186 260.967 1.00 98.32  ?  60   VAL H C   1 
ATOM   33869 O O   . VAL H 2 59   ? 240.787 209.763 261.815 1.00 98.32  ?  60   VAL H O   1 
ATOM   33870 C CB  . VAL H 2 59   ? 240.209 210.001 258.583 1.00 98.32  ?  60   VAL H CB  1 
ATOM   33871 C CG1 . VAL H 2 59   ? 240.286 211.414 259.148 1.00 98.32  ?  60   VAL H CG1 1 
ATOM   33872 C CG2 . VAL H 2 59   ? 241.077 209.960 257.328 1.00 98.32  ?  60   VAL H CG2 1 
ATOM   33873 N N   . SER H 2 60   ? 238.898 208.730 261.243 1.00 95.67  ?  61   SER H N   1 
ATOM   33874 C CA  . SER H 2 60   ? 238.265 208.932 262.540 1.00 95.67  ?  61   SER H CA  1 
ATOM   33875 C C   . SER H 2 60   ? 239.035 208.241 263.667 1.00 95.67  ?  61   SER H C   1 
ATOM   33876 O O   . SER H 2 60   ? 239.401 208.888 264.646 1.00 95.67  ?  61   SER H O   1 
ATOM   33877 C CB  . SER H 2 60   ? 236.822 208.460 262.471 1.00 95.67  ?  61   SER H CB  1 
ATOM   33878 O OG  . SER H 2 60   ? 236.219 208.554 263.738 1.00 95.67  ?  61   SER H OG  1 
ATOM   33879 N N   . LEU H 2 61   ? 239.378 206.957 263.527 1.00 104.72 ?  62   LEU H N   1 
ATOM   33880 C CA  . LEU H 2 61   ? 240.192 206.288 264.550 1.00 104.72 ?  62   LEU H CA  1 
ATOM   33881 C C   . LEU H 2 61   ? 241.601 206.882 264.634 1.00 104.72 ?  62   LEU H C   1 
ATOM   33882 O O   . LEU H 2 61   ? 242.175 206.926 265.716 1.00 104.72 ?  62   LEU H O   1 
ATOM   33883 C CB  . LEU H 2 61   ? 240.186 204.763 264.365 1.00 104.72 ?  62   LEU H CB  1 
ATOM   33884 C CG  . LEU H 2 61   ? 240.829 204.225 263.078 1.00 104.72 ?  62   LEU H CG  1 
ATOM   33885 C CD1 . LEU H 2 61   ? 242.320 203.926 263.240 1.00 104.72 ?  62   LEU H CD1 1 
ATOM   33886 C CD2 . LEU H 2 61   ? 240.154 202.920 262.666 1.00 104.72 ?  62   LEU H CD2 1 
ATOM   33887 N N   . PHE H 2 62   ? 242.156 207.384 263.534 1.00 100.58 ?  63   PHE H N   1 
ATOM   33888 C CA  . PHE H 2 62   ? 243.458 208.052 263.521 1.00 100.58 ?  63   PHE H CA  1 
ATOM   33889 C C   . PHE H 2 62   ? 243.427 209.372 264.305 1.00 100.58 ?  63   PHE H C   1 
ATOM   33890 O O   . PHE H 2 62   ? 244.323 209.651 265.083 1.00 100.58 ?  63   PHE H O   1 
ATOM   33891 C CB  . PHE H 2 62   ? 243.852 208.226 262.059 1.00 100.58 ?  63   PHE H CB  1 
ATOM   33892 C CG  . PHE H 2 62   ? 245.082 209.035 261.763 1.00 100.58 ?  63   PHE H CG  1 
ATOM   33893 C CD1 . PHE H 2 62   ? 245.011 210.428 261.685 1.00 100.58 ?  63   PHE H CD1 1 
ATOM   33894 C CD2 . PHE H 2 62   ? 246.251 208.382 261.425 1.00 100.58 ?  63   PHE H CD2 1 
ATOM   33895 C CE1 . PHE H 2 62   ? 246.096 211.174 261.266 1.00 100.58 ?  63   PHE H CE1 1 
ATOM   33896 C CE2 . PHE H 2 62   ? 247.328 209.125 260.988 1.00 100.58 ?  63   PHE H CE2 1 
ATOM   33897 C CZ  . PHE H 2 62   ? 247.256 210.517 260.907 1.00 100.58 ?  63   PHE H CZ  1 
ATOM   33898 N N   . ILE H 2 63   ? 242.357 210.152 264.177 1.00 88.42  ?  64   ILE H N   1 
ATOM   33899 C CA  . ILE H 2 63   ? 242.127 211.364 264.968 1.00 88.42  ?  64   ILE H CA  1 
ATOM   33900 C C   . ILE H 2 63   ? 241.921 211.005 266.437 1.00 88.42  ?  64   ILE H C   1 
ATOM   33901 O O   . ILE H 2 63   ? 242.607 211.537 267.303 1.00 88.42  ?  64   ILE H O   1 
ATOM   33902 C CB  . ILE H 2 63   ? 240.936 212.150 264.388 1.00 88.42  ?  64   ILE H CB  1 
ATOM   33903 C CG1 . ILE H 2 63   ? 241.374 212.816 263.069 1.00 88.42  ?  64   ILE H CG1 1 
ATOM   33904 C CG2 . ILE H 2 63   ? 240.391 213.202 265.366 1.00 88.42  ?  64   ILE H CG2 1 
ATOM   33905 C CD1 . ILE H 2 63   ? 240.217 213.359 262.245 1.00 88.42  ?  64   ILE H CD1 1 
ATOM   33906 N N   . PHE H 2 64   ? 241.021 210.069 266.740 1.00 86.29  ?  65   PHE H N   1 
ATOM   33907 C CA  . PHE H 2 64   ? 240.796 209.653 268.119 1.00 86.29  ?  65   PHE H CA  1 
ATOM   33908 C C   . PHE H 2 64   ? 242.073 209.104 268.762 1.00 86.29  ?  65   PHE H C   1 
ATOM   33909 O O   . PHE H 2 64   ? 242.326 209.394 269.926 1.00 86.29  ?  65   PHE H O   1 
ATOM   33910 C CB  . PHE H 2 64   ? 239.647 208.642 268.177 1.00 86.29  ?  65   PHE H CB  1 
ATOM   33911 C CG  . PHE H 2 64   ? 238.273 209.276 268.081 1.00 86.29  ?  65   PHE H CG  1 
ATOM   33912 C CD1 . PHE H 2 64   ? 237.890 210.248 269.019 1.00 86.29  ?  65   PHE H CD1 1 
ATOM   33913 C CD2 . PHE H 2 64   ? 237.358 208.878 267.091 1.00 86.29  ?  65   PHE H CD2 1 
ATOM   33914 C CE1 . PHE H 2 64   ? 236.618 210.838 268.958 1.00 86.29  ?  65   PHE H CE1 1 
ATOM   33915 C CE2 . PHE H 2 64   ? 236.084 209.462 267.032 1.00 86.29  ?  65   PHE H CE2 1 
ATOM   33916 C CZ  . PHE H 2 64   ? 235.714 210.447 267.960 1.00 86.29  ?  65   PHE H CZ  1 
ATOM   33917 N N   . GLY H 2 65   ? 242.930 208.416 268.014 1.00 94.53  ?  66   GLY H N   1 
ATOM   33918 C CA  . GLY H 2 65   ? 244.222 207.937 268.500 1.00 94.53  ?  66   GLY H CA  1 
ATOM   33919 C C   . GLY H 2 65   ? 245.101 209.057 269.044 1.00 94.53  ?  66   GLY H C   1 
ATOM   33920 O O   . GLY H 2 65   ? 245.560 208.977 270.184 1.00 94.53  ?  66   GLY H O   1 
ATOM   33921 N N   . PHE H 2 66   ? 245.272 210.144 268.299 1.00 87.50  ?  67   PHE H N   1 
ATOM   33922 C CA  . PHE H 2 66   ? 246.077 211.275 268.772 1.00 87.50  ?  67   PHE H CA  1 
ATOM   33923 C C   . PHE H 2 66   ? 245.418 212.024 269.903 1.00 87.50  ?  67   PHE H C   1 
ATOM   33924 O O   . PHE H 2 66   ? 246.080 212.742 270.646 1.00 87.50  ?  67   PHE H O   1 
ATOM   33925 C CB  . PHE H 2 66   ? 246.369 212.242 267.662 1.00 87.50  ?  67   PHE H CB  1 
ATOM   33926 C CG  . PHE H 2 66   ? 247.059 211.694 266.466 1.00 87.50  ?  67   PHE H CG  1 
ATOM   33927 C CD1 . PHE H 2 66   ? 247.578 210.419 266.433 1.00 87.50  ?  67   PHE H CD1 1 
ATOM   33928 C CD2 . PHE H 2 66   ? 247.153 212.489 265.352 1.00 87.50  ?  67   PHE H CD2 1 
ATOM   33929 C CE1 . PHE H 2 66   ? 248.088 209.926 265.250 1.00 87.50  ?  67   PHE H CE1 1 
ATOM   33930 C CE2 . PHE H 2 66   ? 247.700 212.000 264.185 1.00 87.50  ?  67   PHE H CE2 1 
ATOM   33931 C CZ  . PHE H 2 66   ? 248.063 210.725 264.123 1.00 87.50  ?  67   PHE H CZ  1 
ATOM   33932 N N   . CYS H 2 67   ? 244.113 211.868 270.041 1.00 72.95  ?  68   CYS H N   1 
ATOM   33933 C CA  . CYS H 2 67   ? 243.320 212.668 270.974 1.00 72.95  ?  68   CYS H CA  1 
ATOM   33934 C C   . CYS H 2 67   ? 243.004 211.934 272.282 1.00 72.95  ?  68   CYS H C   1 
ATOM   33935 O O   . CYS H 2 67   ? 242.627 212.591 273.249 1.00 72.95  ?  68   CYS H O   1 
ATOM   33936 C CB  . CYS H 2 67   ? 242.048 213.161 270.287 1.00 72.95  ?  68   CYS H CB  1 
ATOM   33937 S SG  . CYS H 2 67   ? 242.463 214.383 269.010 1.00 72.95  ?  68   CYS H SG  1 
ATOM   33938 N N   . TRP H 2 68   ? 243.189 210.610 272.363 1.00 77.81  ?  69   TRP H N   1 
ATOM   33939 C CA  . TRP H 2 68   ? 242.861 209.838 273.572 1.00 77.81  ?  69   TRP H CA  1 
ATOM   33940 C C   . TRP H 2 68   ? 244.105 209.353 274.307 1.00 77.81  ?  69   TRP H C   1 
ATOM   33941 O O   . TRP H 2 68   ? 243.993 208.924 275.453 1.00 77.81  ?  69   TRP H O   1 
ATOM   33942 C CB  . TRP H 2 68   ? 241.938 208.660 273.246 1.00 77.81  ?  69   TRP H CB  1 
ATOM   33943 C CG  . TRP H 2 68   ? 240.485 208.991 273.191 1.00 77.81  ?  69   TRP H CG  1 
ATOM   33944 C CD1 . TRP H 2 68   ? 239.767 209.173 272.068 1.00 77.81  ?  69   TRP H CD1 1 
ATOM   33945 C CD2 . TRP H 2 68   ? 239.546 209.168 274.295 1.00 77.81  ?  69   TRP H CD2 1 
ATOM   33946 N NE1 . TRP H 2 68   ? 238.453 209.438 272.391 1.00 77.81  ?  69   TRP H NE1 1 
ATOM   33947 C CE2 . TRP H 2 68   ? 238.265 209.469 273.754 1.00 77.81  ?  69   TRP H CE2 1 
ATOM   33948 C CE3 . TRP H 2 68   ? 239.634 209.075 275.698 1.00 77.81  ?  69   TRP H CE3 1 
ATOM   33949 C CZ2 . TRP H 2 68   ? 237.144 209.706 274.557 1.00 77.81  ?  69   TRP H CZ2 1 
ATOM   33950 C CZ3 . TRP H 2 68   ? 238.523 209.335 276.520 1.00 77.81  ?  69   TRP H CZ3 1 
ATOM   33951 C CH2 . TRP H 2 68   ? 237.280 209.659 275.953 1.00 77.81  ?  69   TRP H CH2 1 
ATOM   33952 N N   . LEU H 2 69   ? 245.298 209.474 273.712 1.00 79.23  ?  70   LEU H N   1 
ATOM   33953 C CA  . LEU H 2 69   ? 246.526 209.053 274.376 1.00 79.23  ?  70   LEU H CA  1 
ATOM   33954 C C   . LEU H 2 69   ? 246.689 209.729 275.734 1.00 79.23  ?  70   LEU H C   1 
ATOM   33955 O O   . LEU H 2 69   ? 247.095 209.083 276.706 1.00 79.23  ?  70   LEU H O   1 
ATOM   33956 C CB  . LEU H 2 69   ? 247.739 209.322 273.478 1.00 79.23  ?  70   LEU H CB  1 
ATOM   33957 C CG  . LEU H 2 69   ? 248.216 210.743 273.164 1.00 79.23  ?  70   LEU H CG  1 
ATOM   33958 C CD1 . LEU H 2 69   ? 249.222 211.243 274.196 1.00 79.23  ?  70   LEU H CD1 1 
ATOM   33959 C CD2 . LEU H 2 69   ? 248.820 210.789 271.775 1.00 79.23  ?  70   LEU H CD2 1 
ATOM   33960 N N   . SER H 2 70   ? 246.380 211.025 275.821 1.00 82.05  ?  71   SER H N   1 
ATOM   33961 C CA  . SER H 2 70   ? 246.556 211.739 277.084 1.00 82.05  ?  71   SER H CA  1 
ATOM   33962 C C   . SER H 2 70   ? 245.667 211.196 278.197 1.00 82.05  ?  71   SER H C   1 
ATOM   33963 O O   . SER H 2 70   ? 246.195 210.904 279.285 1.00 82.05  ?  71   SER H O   1 
ATOM   33964 C CB  . SER H 2 70   ? 246.340 213.241 276.863 1.00 82.05  ?  71   SER H CB  1 
ATOM   33965 O OG  . SER H 2 70   ? 246.525 213.967 278.066 1.00 82.05  ?  71   SER H OG  1 
ATOM   33966 N N   . PRO H 2 71   ? 244.334 211.090 278.063 1.00 88.93  ?  72   PRO H N   1 
ATOM   33967 C CA  . PRO H 2 71   ? 243.532 210.529 279.148 1.00 88.93  ?  72   PRO H CA  1 
ATOM   33968 C C   . PRO H 2 71   ? 243.880 209.054 279.389 1.00 88.93  ?  72   PRO H C   1 
ATOM   33969 O O   . PRO H 2 71   ? 243.955 208.627 280.538 1.00 88.93  ?  72   PRO H O   1 
ATOM   33970 C CB  . PRO H 2 71   ? 242.069 210.772 278.771 1.00 88.93  ?  72   PRO H CB  1 
ATOM   33971 C CG  . PRO H 2 71   ? 242.117 211.027 277.269 1.00 88.93  ?  72   PRO H CG  1 
ATOM   33972 C CD  . PRO H 2 71   ? 243.474 211.679 277.055 1.00 88.93  ?  72   PRO H CD  1 
ATOM   33973 N N   . ALA H 2 72   ? 244.208 208.290 278.342 1.00 88.47  ?  73   ALA H N   1 
ATOM   33974 C CA  . ALA H 2 72   ? 244.709 206.925 278.493 1.00 88.47  ?  73   ALA H CA  1 
ATOM   33975 C C   . ALA H 2 72   ? 246.071 206.871 279.211 1.00 88.47  ?  73   ALA H C   1 
ATOM   33976 O O   . ALA H 2 72   ? 246.287 205.995 280.047 1.00 88.47  ?  73   ALA H O   1 
ATOM   33977 C CB  . ALA H 2 72   ? 244.789 206.282 277.107 1.00 88.47  ?  73   ALA H CB  1 
ATOM   33978 N N   . LEU H 2 73   ? 246.975 207.820 278.941 1.00 91.12  ?  74   LEU H N   1 
ATOM   33979 C CA  . LEU H 2 73   ? 248.257 207.921 279.624 1.00 91.12  ?  74   LEU H CA  1 
ATOM   33980 C C   . LEU H 2 73   ? 248.039 208.184 281.109 1.00 91.12  ?  74   LEU H C   1 
ATOM   33981 O O   . LEU H 2 73   ? 248.618 207.510 281.960 1.00 91.12  ?  74   LEU H O   1 
ATOM   33982 C CB  . LEU H 2 73   ? 249.106 209.037 279.011 1.00 91.12  ?  74   LEU H CB  1 
ATOM   33983 C CG  . LEU H 2 73   ? 249.644 208.784 277.601 1.00 91.12  ?  74   LEU H CG  1 
ATOM   33984 C CD1 . LEU H 2 73   ? 250.623 207.622 277.599 1.00 91.12  ?  74   LEU H CD1 1 
ATOM   33985 C CD2 . LEU H 2 73   ? 250.297 210.041 277.045 1.00 91.12  ?  74   LEU H CD2 1 
ATOM   33986 N N   . GLN H 2 74   ? 247.199 209.168 281.412 1.00 94.49  ?  75   GLN H N   1 
ATOM   33987 C CA  . GLN H 2 74   ? 246.901 209.513 282.799 1.00 94.49  ?  75   GLN H CA  1 
ATOM   33988 C C   . GLN H 2 74   ? 246.289 208.332 283.544 1.00 94.49  ?  75   GLN H C   1 
ATOM   33989 O O   . GLN H 2 74   ? 246.623 208.083 284.709 1.00 94.49  ?  75   GLN H O   1 
ATOM   33990 C CB  . GLN H 2 74   ? 245.970 210.725 282.852 1.00 94.49  ?  75   GLN H CB  1 
ATOM   33991 C CG  . GLN H 2 74   ? 246.575 211.999 282.281 1.00 94.49  ?  75   GLN H CG  1 
ATOM   33992 C CD  . GLN H 2 74   ? 247.777 212.485 283.068 1.00 94.49  ?  75   GLN H CD  1 
ATOM   33993 O OE1 . GLN H 2 74   ? 247.903 212.216 284.263 1.00 94.49  ?  75   GLN H OE1 1 
ATOM   33994 N NE2 . GLN H 2 74   ? 248.671 213.203 282.398 1.00 94.49  ?  75   GLN H NE2 1 
ATOM   33995 N N   . ASP H 2 75   ? 245.384 207.597 282.892 1.00 108.48 ?  76   ASP H N   1 
ATOM   33996 C CA  . ASP H 2 75   ? 244.769 206.436 283.526 1.00 108.48 ?  76   ASP H CA  1 
ATOM   33997 C C   . ASP H 2 75   ? 245.798 205.345 283.800 1.00 108.48 ?  76   ASP H C   1 
ATOM   33998 O O   . ASP H 2 75   ? 245.797 204.738 284.878 1.00 108.48 ?  76   ASP H O   1 
ATOM   33999 C CB  . ASP H 2 75   ? 243.638 205.906 282.643 1.00 108.48 ?  76   ASP H CB  1 
ATOM   34000 C CG  . ASP H 2 75   ? 242.627 205.076 283.414 1.00 108.48 ?  76   ASP H CG  1 
ATOM   34001 O OD1 . ASP H 2 75   ? 243.027 204.357 284.353 1.00 108.48 ?  76   ASP H OD1 1 
ATOM   34002 O OD2 . ASP H 2 75   ? 241.427 205.144 283.078 1.00 108.48 -1 76   ASP H OD2 1 
ATOM   34003 N N   . LEU H 2 76   ? 246.687 205.084 282.838 1.00 91.25  ?  77   LEU H N   1 
ATOM   34004 C CA  . LEU H 2 76   ? 247.686 204.036 283.013 1.00 91.25  ?  77   LEU H CA  1 
ATOM   34005 C C   . LEU H 2 76   ? 248.776 204.451 283.991 1.00 91.25  ?  77   LEU H C   1 
ATOM   34006 O O   . LEU H 2 76   ? 249.391 203.591 284.634 1.00 91.25  ?  77   LEU H O   1 
ATOM   34007 C CB  . LEU H 2 76   ? 248.295 203.668 281.659 1.00 91.25  ?  77   LEU H CB  1 
ATOM   34008 C CG  . LEU H 2 76   ? 249.280 202.497 281.617 1.00 91.25  ?  77   LEU H CG  1 
ATOM   34009 C CD1 . LEU H 2 76   ? 248.610 201.212 282.079 1.00 91.25  ?  77   LEU H CD1 1 
ATOM   34010 C CD2 . LEU H 2 76   ? 249.858 202.332 280.220 1.00 91.25  ?  77   LEU H CD2 1 
ATOM   34011 N N   . GLN H 2 77   ? 249.027 205.756 284.123 1.00 101.58 ?  78   GLN H N   1 
ATOM   34012 C CA  . GLN H 2 77   ? 250.074 206.232 285.020 1.00 101.58 ?  78   GLN H CA  1 
ATOM   34013 C C   . GLN H 2 77   ? 249.766 205.937 286.482 1.00 101.58 ?  78   GLN H C   1 
ATOM   34014 O O   . GLN H 2 77   ? 250.692 205.878 287.297 1.00 101.58 ?  78   GLN H O   1 
ATOM   34015 C CB  . GLN H 2 77   ? 250.286 207.736 284.830 1.00 101.58 ?  78   GLN H CB  1 
ATOM   34016 C CG  . GLN H 2 77   ? 251.707 208.205 285.095 1.00 101.58 ?  78   GLN H CG  1 
ATOM   34017 C CD  . GLN H 2 77   ? 252.673 207.795 283.998 1.00 101.58 ?  78   GLN H CD  1 
ATOM   34018 O OE1 . GLN H 2 77   ? 252.260 207.353 282.926 1.00 101.58 ?  78   GLN H OE1 1 
ATOM   34019 N NE2 . GLN H 2 77   ? 253.965 207.943 284.261 1.00 101.58 ?  78   GLN H NE2 1 
ATOM   34020 N N   . ALA H 2 78   ? 248.496 205.750 286.829 1.00 114.57 ?  79   ALA H N   1 
ATOM   34021 C CA  . ALA H 2 78   ? 248.090 205.436 288.193 1.00 114.57 ?  79   ALA H CA  1 
ATOM   34022 C C   . ALA H 2 78   ? 247.944 203.928 288.346 1.00 114.57 ?  79   ALA H C   1 
ATOM   34023 O O   . ALA H 2 78   ? 247.244 203.284 287.558 1.00 114.57 ?  79   ALA H O   1 
ATOM   34024 C CB  . ALA H 2 78   ? 246.778 206.135 288.547 1.00 114.57 ?  79   ALA H CB  1 
ATOM   34025 N N   . THR H 2 79   ? 248.607 203.373 289.356 1.00 129.01 ?  80   THR H N   1 
ATOM   34026 C CA  . THR H 2 79   ? 248.586 201.944 289.615 1.00 129.01 ?  80   THR H CA  1 
ATOM   34027 C C   . THR H 2 79   ? 247.686 201.640 290.811 1.00 129.01 ?  80   THR H C   1 
ATOM   34028 O O   . THR H 2 79   ? 247.139 202.534 291.464 1.00 129.01 ?  80   THR H O   1 
ATOM   34029 C CB  . THR H 2 79   ? 250.006 201.422 289.849 1.00 129.01 ?  80   THR H CB  1 
ATOM   34030 O OG1 . THR H 2 79   ? 250.582 202.086 290.981 1.00 129.01 ?  80   THR H OG1 1 
ATOM   34031 C CG2 . THR H 2 79   ? 250.872 201.673 288.624 1.00 129.01 ?  80   THR H CG2 1 
ATOM   34032 N N   . GLU H 2 80   ? 247.537 200.350 291.100 1.00 142.91 ?  81   GLU H N   1 
ATOM   34033 C CA  . GLU H 2 80   ? 246.655 199.870 292.155 1.00 142.91 ?  81   GLU H CA  1 
ATOM   34034 C C   . GLU H 2 80   ? 247.475 199.580 293.406 1.00 142.91 ?  81   GLU H C   1 
ATOM   34035 O O   . GLU H 2 80   ? 248.418 198.783 293.367 1.00 142.91 ?  81   GLU H O   1 
ATOM   34036 C CB  . GLU H 2 80   ? 245.900 198.619 291.705 1.00 142.91 ?  81   GLU H CB  1 
ATOM   34037 C CG  . GLU H 2 80   ? 245.128 198.790 290.406 1.00 142.91 ?  81   GLU H CG  1 
ATOM   34038 C CD  . GLU H 2 80   ? 243.986 199.781 290.523 1.00 142.91 ?  81   GLU H CD  1 
ATOM   34039 O OE1 . GLU H 2 80   ? 243.485 199.990 291.649 1.00 142.91 ?  81   GLU H OE1 1 
ATOM   34040 O OE2 . GLU H 2 80   ? 243.588 200.355 289.488 1.00 142.91 -1 81   GLU H OE2 1 
ATOM   34041 N N   . ALA H 2 81   ? 247.105 200.145 294.555 1.00 148.11 ?  82   ALA H N   1 
ATOM   34042 C CA  . ALA H 2 81   ? 247.795 199.852 295.804 1.00 148.11 ?  82   ALA H CA  1 
ATOM   34043 C C   . ALA H 2 81   ? 246.722 199.639 296.885 1.00 148.11 ?  82   ALA H C   1 
ATOM   34044 O O   . ALA H 2 81   ? 245.521 199.675 296.594 1.00 148.11 ?  82   ALA H O   1 
ATOM   34045 C CB  . ALA H 2 81   ? 248.722 201.001 296.172 1.00 148.11 ?  82   ALA H CB  1 
ATOM   34046 N N   . ASN H 2 82   ? 247.116 199.417 298.131 1.00 144.86 ?  83   ASN H N   1 
ATOM   34047 C CA  . ASN H 2 82   ? 246.129 199.273 299.194 1.00 144.86 ?  83   ASN H CA  1 
ATOM   34048 C C   . ASN H 2 82   ? 246.379 200.386 300.196 1.00 144.86 ?  83   ASN H C   1 
ATOM   34049 O O   . ASN H 2 82   ? 246.683 200.125 301.360 1.00 144.86 ?  83   ASN H O   1 
ATOM   34050 C CB  . ASN H 2 82   ? 246.247 197.907 299.864 1.00 144.86 ?  83   ASN H CB  1 
ATOM   34051 C CG  . ASN H 2 82   ? 245.824 196.774 298.952 1.00 144.86 ?  83   ASN H CG  1 
ATOM   34052 O OD1 . ASN H 2 82   ? 244.957 196.943 298.094 1.00 144.86 ?  83   ASN H OD1 1 
ATOM   34053 N ND2 . ASN H 2 82   ? 246.437 195.609 299.129 1.00 144.86 ?  83   ASN H ND2 1 
ATOM   34054 N N   . CYS H 2 83   ? 246.251 201.628 299.748 1.00 149.38 ?  84   CYS H N   1 
ATOM   34055 C CA  . CYS H 2 83   ? 246.562 202.757 300.613 1.00 149.38 ?  84   CYS H CA  1 
ATOM   34056 C C   . CYS H 2 83   ? 245.651 202.759 301.835 1.00 149.38 ?  84   CYS H C   1 
ATOM   34057 O O   . CYS H 2 83   ? 244.459 202.448 301.746 1.00 149.38 ?  84   CYS H O   1 
ATOM   34058 C CB  . CYS H 2 83   ? 246.428 204.077 299.849 1.00 149.38 ?  84   CYS H CB  1 
ATOM   34059 S SG  . CYS H 2 83   ? 244.737 204.557 299.412 1.00 149.38 ?  84   CYS H SG  1 
ATOM   34060 N N   . THR H 2 84   ? 246.124 203.157 303.009 1.00 142.20 ?  85   THR H N   1 
ATOM   34061 C CA  . THR H 2 84   ? 245.366 203.158 304.274 1.00 142.20 ?  85   THR H CA  1 
ATOM   34062 C C   . THR H 2 84   ? 245.216 204.561 304.829 1.00 142.20 ?  85   THR H C   1 
ATOM   34063 O O   . THR H 2 84   ? 246.171 205.322 304.796 1.00 142.20 ?  85   THR H O   1 
ATOM   34064 C CB  . THR H 2 84   ? 246.076 202.300 305.326 1.00 142.20 ?  85   THR H CB  1 
ATOM   34065 O OG1 . THR H 2 84   ? 247.399 202.742 305.537 1.00 142.20 ?  85   THR H OG1 1 
ATOM   34066 C CG2 . THR H 2 84   ? 246.134 200.841 304.911 1.00 142.20 ?  85   THR H CG2 1 
ATOM   34067 N N   . VAL H 2 85   ? 244.079 204.929 305.412 1.00 147.84 ?  86   VAL H N   1 
ATOM   34068 C CA  . VAL H 2 85   ? 243.933 206.245 306.055 1.00 147.84 ?  86   VAL H CA  1 
ATOM   34069 C C   . VAL H 2 85   ? 244.841 206.338 307.277 1.00 147.84 ?  86   VAL H C   1 
ATOM   34070 O O   . VAL H 2 85   ? 244.727 205.535 308.183 1.00 147.84 ?  86   VAL H O   1 
ATOM   34071 C CB  . VAL H 2 85   ? 242.471 206.563 306.387 1.00 147.84 ?  86   VAL H CB  1 
ATOM   34072 C CG1 . VAL H 2 85   ? 242.330 207.928 307.052 1.00 147.84 ?  86   VAL H CG1 1 
ATOM   34073 C CG2 . VAL H 2 85   ? 241.601 206.553 305.136 1.00 147.84 ?  86   VAL H CG2 1 
ATOM   34074 N N   . LEU H 2 86   ? 245.761 207.302 307.286 1.00 134.68 ?  87   LEU H N   1 
ATOM   34075 C CA  . LEU H 2 86   ? 246.748 207.490 308.350 1.00 134.68 ?  87   LEU H CA  1 
ATOM   34076 C C   . LEU H 2 86   ? 246.238 208.462 309.417 1.00 134.68 ?  87   LEU H C   1 
ATOM   34077 O O   . LEU H 2 86   ? 246.339 208.176 310.605 1.00 134.68 ?  87   LEU H O   1 
ATOM   34078 C CB  . LEU H 2 86   ? 248.082 207.894 307.704 1.00 134.68 ?  87   LEU H CB  1 
ATOM   34079 C CG  . LEU H 2 86   ? 249.189 208.358 308.643 1.00 134.68 ?  87   LEU H CG  1 
ATOM   34080 C CD1 . LEU H 2 86   ? 250.561 208.010 308.097 1.00 134.68 ?  87   LEU H CD1 1 
ATOM   34081 C CD2 . LEU H 2 86   ? 249.179 209.842 308.831 1.00 134.68 ?  87   LEU H CD2 1 
ATOM   34082 N N   . SER H 2 87   ? 245.658 209.587 309.007 1.00 137.99 ?  88   SER H N   1 
ATOM   34083 C CA  . SER H 2 87   ? 245.001 210.533 309.909 1.00 137.99 ?  88   SER H CA  1 
ATOM   34084 C C   . SER H 2 87   ? 244.086 211.495 309.151 1.00 137.99 ?  88   SER H C   1 
ATOM   34085 O O   . SER H 2 87   ? 244.433 212.008 308.090 1.00 137.99 ?  88   SER H O   1 
ATOM   34086 C CB  . SER H 2 87   ? 246.044 211.336 310.697 1.00 137.99 ?  88   SER H CB  1 
ATOM   34087 O OG  . SER H 2 87   ? 245.406 212.186 311.630 1.00 137.99 ?  88   SER H OG  1 
ATOM   34088 N N   . VAL H 2 88   ? 242.928 211.781 309.738 1.00 129.42 ?  89   VAL H N   1 
ATOM   34089 C CA  . VAL H 2 88   ? 242.085 212.916 309.388 1.00 129.42 ?  89   VAL H CA  1 
ATOM   34090 C C   . VAL H 2 88   ? 242.203 213.952 310.487 1.00 129.42 ?  89   VAL H C   1 
ATOM   34091 O O   . VAL H 2 88   ? 241.929 213.682 311.652 1.00 129.42 ?  89   VAL H O   1 
ATOM   34092 C CB  . VAL H 2 88   ? 240.631 212.497 309.142 1.00 129.42 ?  89   VAL H CB  1 
ATOM   34093 C CG1 . VAL H 2 88   ? 240.054 211.533 310.172 1.00 129.42 ?  89   VAL H CG1 1 
ATOM   34094 C CG2 . VAL H 2 88   ? 239.698 213.700 309.052 1.00 129.42 ?  89   VAL H CG2 1 
ATOM   34095 N N   . GLN H 2 89   ? 242.568 215.157 310.095 1.00 124.03 ?  90   GLN H N   1 
ATOM   34096 C CA  . GLN H 2 89   ? 242.487 216.331 310.947 1.00 124.03 ?  90   GLN H CA  1 
ATOM   34097 C C   . GLN H 2 89   ? 241.642 217.394 310.263 1.00 124.03 ?  90   GLN H C   1 
ATOM   34098 O O   . GLN H 2 89   ? 241.516 217.416 309.036 1.00 124.03 ?  90   GLN H O   1 
ATOM   34099 C CB  . GLN H 2 89   ? 243.879 216.897 311.275 1.00 124.03 ?  90   GLN H CB  1 
ATOM   34100 C CG  . GLN H 2 89   ? 244.557 217.627 310.123 1.00 124.03 ?  90   GLN H CG  1 
ATOM   34101 C CD  . GLN H 2 89   ? 245.006 216.696 309.013 1.00 124.03 ?  90   GLN H CD  1 
ATOM   34102 O OE1 . GLN H 2 89   ? 245.109 215.485 309.204 1.00 124.03 ?  90   GLN H OE1 1 
ATOM   34103 N NE2 . GLN H 2 89   ? 245.274 217.261 307.841 1.00 124.03 ?  90   GLN H NE2 1 
ATOM   34104 N N   . GLN H 2 90   ? 241.059 218.274 311.072 1.00 115.36 ?  91   GLN H N   1 
ATOM   34105 C CA  . GLN H 2 90   ? 240.246 219.383 310.583 1.00 115.36 ?  91   GLN H CA  1 
ATOM   34106 C C   . GLN H 2 90   ? 241.112 220.638 310.586 1.00 115.36 ?  91   GLN H C   1 
ATOM   34107 O O   . GLN H 2 90   ? 241.389 221.210 311.644 1.00 115.36 ?  91   GLN H O   1 
ATOM   34108 C CB  . GLN H 2 90   ? 238.997 219.562 311.440 1.00 115.36 ?  91   GLN H CB  1 
ATOM   34109 C CG  . GLN H 2 90   ? 238.050 220.643 310.946 1.00 115.36 ?  91   GLN H CG  1 
ATOM   34110 C CD  . GLN H 2 90   ? 237.374 220.278 309.638 1.00 115.36 ?  91   GLN H CD  1 
ATOM   34111 O OE1 . GLN H 2 90   ? 237.290 219.106 309.274 1.00 115.36 ?  91   GLN H OE1 1 
ATOM   34112 N NE2 . GLN H 2 90   ? 236.889 221.286 308.921 1.00 115.36 ?  91   GLN H NE2 1 
ATOM   34113 N N   . ILE H 2 91   ? 241.544 221.061 309.395 1.00 113.29 ?  92   ILE H N   1 
ATOM   34114 C CA  . ILE H 2 91   ? 242.377 222.254 309.292 1.00 113.29 ?  92   ILE H CA  1 
ATOM   34115 C C   . ILE H 2 91   ? 241.591 223.500 309.684 1.00 113.29 ?  92   ILE H C   1 
ATOM   34116 O O   . ILE H 2 91   ? 242.146 224.430 310.281 1.00 113.29 ?  92   ILE H O   1 
ATOM   34117 C CB  . ILE H 2 91   ? 242.972 222.370 307.875 1.00 113.29 ?  92   ILE H CB  1 
ATOM   34118 C CG1 . ILE H 2 91   ? 243.862 223.609 307.760 1.00 113.29 ?  92   ILE H CG1 1 
ATOM   34119 C CG2 . ILE H 2 91   ? 241.874 222.384 306.819 1.00 113.29 ?  92   ILE H CG2 1 
ATOM   34120 C CD1 . ILE H 2 91   ? 245.052 223.594 308.694 1.00 113.29 ?  92   ILE H CD1 1 
ATOM   34121 N N   . GLY H 2 92   ? 240.297 223.540 309.374 1.00 118.58 ?  93   GLY H N   1 
ATOM   34122 C CA  . GLY H 2 92   ? 239.461 224.672 309.708 1.00 118.58 ?  93   GLY H CA  1 
ATOM   34123 C C   . GLY H 2 92   ? 239.365 225.745 308.646 1.00 118.58 ?  93   GLY H C   1 
ATOM   34124 O O   . GLY H 2 92   ? 238.673 226.748 308.866 1.00 118.58 ?  93   GLY H O   1 
ATOM   34125 N N   . GLU H 2 93   ? 240.033 225.573 307.509 1.00 118.21 ?  94   GLU H N   1 
ATOM   34126 C CA  . GLU H 2 93   ? 239.951 226.554 306.438 1.00 118.21 ?  94   GLU H CA  1 
ATOM   34127 C C   . GLU H 2 93   ? 238.564 226.540 305.801 1.00 118.21 ?  94   GLU H C   1 
ATOM   34128 O O   . GLU H 2 93   ? 237.827 225.552 305.864 1.00 118.21 ?  94   GLU H O   1 
ATOM   34129 C CB  . GLU H 2 93   ? 241.020 226.285 305.379 1.00 118.21 ?  94   GLU H CB  1 
ATOM   34130 C CG  . GLU H 2 93   ? 242.448 226.416 305.885 1.00 118.21 ?  94   GLU H CG  1 
ATOM   34131 C CD  . GLU H 2 93   ? 242.821 227.846 306.227 1.00 118.21 ?  94   GLU H CD  1 
ATOM   34132 O OE1 . GLU H 2 93   ? 242.176 228.777 305.697 1.00 118.21 ?  94   GLU H OE1 1 
ATOM   34133 O OE2 . GLU H 2 93   ? 243.760 228.041 307.026 1.00 118.21 -1 94   GLU H OE2 1 
ATOM   34134 N N   . VAL H 2 94   ? 238.211 227.664 305.183 1.00 107.40 ?  95   VAL H N   1 
ATOM   34135 C CA  . VAL H 2 94   ? 236.920 227.844 304.531 1.00 107.40 ?  95   VAL H CA  1 
ATOM   34136 C C   . VAL H 2 94   ? 237.166 228.131 303.057 1.00 107.40 ?  95   VAL H C   1 
ATOM   34137 O O   . VAL H 2 94   ? 237.952 229.022 302.717 1.00 107.40 ?  95   VAL H O   1 
ATOM   34138 C CB  . VAL H 2 94   ? 236.112 228.981 305.184 1.00 107.40 ?  95   VAL H CB  1 
ATOM   34139 C CG1 . VAL H 2 94   ? 234.755 229.114 304.519 1.00 107.40 ?  95   VAL H CG1 1 
ATOM   34140 C CG2 . VAL H 2 94   ? 235.958 228.735 306.677 1.00 107.40 ?  95   VAL H CG2 1 
ATOM   34141 N N   . PHE H 2 95   ? 236.496 227.378 302.186 1.00 107.30 ?  96   PHE H N   1 
ATOM   34142 C CA  . PHE H 2 95   ? 236.655 227.516 300.745 1.00 107.30 ?  96   PHE H CA  1 
ATOM   34143 C C   . PHE H 2 95   ? 235.301 227.753 300.093 1.00 107.30 ?  96   PHE H C   1 
ATOM   34144 O O   . PHE H 2 95   ? 234.292 227.181 300.510 1.00 107.30 ?  96   PHE H O   1 
ATOM   34145 C CB  . PHE H 2 95   ? 237.323 226.277 300.141 1.00 107.30 ?  96   PHE H CB  1 
ATOM   34146 C CG  . PHE H 2 95   ? 238.808 226.220 300.367 1.00 107.30 ?  96   PHE H CG  1 
ATOM   34147 C CD1 . PHE H 2 95   ? 239.324 225.796 301.579 1.00 107.30 ?  96   PHE H CD1 1 
ATOM   34148 C CD2 . PHE H 2 95   ? 239.687 226.593 299.363 1.00 107.30 ?  96   PHE H CD2 1 
ATOM   34149 C CE1 . PHE H 2 95   ? 240.690 225.745 301.787 1.00 107.30 ?  96   PHE H CE1 1 
ATOM   34150 C CE2 . PHE H 2 95   ? 241.054 226.543 299.565 1.00 107.30 ?  96   PHE H CE2 1 
ATOM   34151 C CZ  . PHE H 2 95   ? 241.555 226.119 300.778 1.00 107.30 ?  96   PHE H CZ  1 
ATOM   34152 N N   . GLU H 2 96   ? 235.287 228.595 299.063 1.00 124.12 ?  97   GLU H N   1 
ATOM   34153 C CA  . GLU H 2 96   ? 234.051 228.982 298.399 1.00 124.12 ?  97   GLU H CA  1 
ATOM   34154 C C   . GLU H 2 96   ? 233.748 228.044 297.237 1.00 124.12 ?  97   GLU H C   1 
ATOM   34155 O O   . GLU H 2 96   ? 234.639 227.688 296.460 1.00 124.12 ?  97   GLU H O   1 
ATOM   34156 C CB  . GLU H 2 96   ? 234.145 230.424 297.896 1.00 124.12 ?  97   GLU H CB  1 
ATOM   34157 C CG  . GLU H 2 96   ? 232.802 231.078 297.619 1.00 124.12 ?  97   GLU H CG  1 
ATOM   34158 C CD  . GLU H 2 96   ? 232.067 231.463 298.890 1.00 124.12 ?  97   GLU H CD  1 
ATOM   34159 O OE1 . GLU H 2 96   ? 232.692 231.450 299.970 1.00 124.12 ?  97   GLU H OE1 1 
ATOM   34160 O OE2 . GLU H 2 96   ? 230.861 231.779 298.807 1.00 124.12 -1 97   GLU H OE2 1 
ATOM   34161 N N   . CYS H 2 97   ? 232.482 227.645 297.124 1.00 127.26 ?  98   CYS H N   1 
ATOM   34162 C CA  . CYS H 2 97   ? 232.015 226.813 296.026 1.00 127.26 ?  98   CYS H CA  1 
ATOM   34163 C C   . CYS H 2 97   ? 230.870 227.509 295.307 1.00 127.26 ?  98   CYS H C   1 
ATOM   34164 O O   . CYS H 2 97   ? 230.168 228.343 295.885 1.00 127.26 ?  98   CYS H O   1 
ATOM   34165 C CB  . CYS H 2 97   ? 231.560 225.423 296.508 1.00 127.26 ?  98   CYS H CB  1 
ATOM   34166 S SG  . CYS H 2 97   ? 230.138 225.394 297.637 1.00 127.26 ?  98   CYS H SG  1 
ATOM   34167 N N   . THR H 2 98   ? 230.688 227.155 294.039 1.00 132.86 ?  99   THR H N   1 
ATOM   34168 C CA  . THR H 2 98   ? 229.640 227.723 293.203 1.00 132.86 ?  99   THR H CA  1 
ATOM   34169 C C   . THR H 2 98   ? 228.522 226.705 293.027 1.00 132.86 ?  99   THR H C   1 
ATOM   34170 O O   . THR H 2 98   ? 228.773 225.560 292.638 1.00 132.86 ?  99   THR H O   1 
ATOM   34171 C CB  . THR H 2 98   ? 230.192 228.140 291.838 1.00 132.86 ?  99   THR H CB  1 
ATOM   34172 O OG1 . THR H 2 98   ? 231.242 229.099 292.019 1.00 132.86 ?  99   THR H OG1 1 
ATOM   34173 C CG2 . THR H 2 98   ? 229.094 228.755 290.983 1.00 132.86 ?  99   THR H CG2 1 
ATOM   34174 N N   . PHE H 2 99   ? 227.292 227.124 293.315 1.00 127.76 ?  100  PHE H N   1 
ATOM   34175 C CA  . PHE H 2 99   ? 226.117 226.279 293.172 1.00 127.76 ?  100  PHE H CA  1 
ATOM   34176 C C   . PHE H 2 99   ? 225.164 226.893 292.157 1.00 127.76 ?  100  PHE H C   1 
ATOM   34177 O O   . PHE H 2 99   ? 225.060 228.119 292.039 1.00 127.76 ?  100  PHE H O   1 
ATOM   34178 C CB  . PHE H 2 99   ? 225.399 226.081 294.516 1.00 127.76 ?  100  PHE H CB  1 
ATOM   34179 C CG  . PHE H 2 99   ? 224.980 227.364 295.179 1.00 127.76 ?  100  PHE H CG  1 
ATOM   34180 C CD1 . PHE H 2 99   ? 225.836 228.022 296.046 1.00 127.76 ?  100  PHE H CD1 1 
ATOM   34181 C CD2 . PHE H 2 99   ? 223.727 227.907 294.945 1.00 127.76 ?  100  PHE H CD2 1 
ATOM   34182 C CE1 . PHE H 2 99   ? 225.454 229.200 296.660 1.00 127.76 ?  100  PHE H CE1 1 
ATOM   34183 C CE2 . PHE H 2 99   ? 223.340 229.084 295.555 1.00 127.76 ?  100  PHE H CE2 1 
ATOM   34184 C CZ  . PHE H 2 99   ? 224.204 229.731 296.414 1.00 127.76 ?  100  PHE H CZ  1 
ATOM   34185 N N   . THR H 2 100  ? 224.469 226.030 291.421 1.00 152.57 ?  101  THR H N   1 
ATOM   34186 C CA  . THR H 2 100  ? 223.540 226.453 290.382 1.00 152.57 ?  101  THR H CA  1 
ATOM   34187 C C   . THR H 2 100  ? 222.166 225.850 290.633 1.00 152.57 ?  101  THR H C   1 
ATOM   34188 O O   . THR H 2 100  ? 222.047 224.698 291.064 1.00 152.57 ?  101  THR H O   1 
ATOM   34189 C CB  . THR H 2 100  ? 224.043 226.052 288.989 1.00 152.57 ?  101  THR H CB  1 
ATOM   34190 O OG1 . THR H 2 100  ? 223.025 226.316 288.014 1.00 152.57 ?  101  THR H OG1 1 
ATOM   34191 C CG2 . THR H 2 100  ? 224.414 224.576 288.950 1.00 152.57 ?  101  THR H CG2 1 
ATOM   34192 N N   . CYS H 2 101  ? 221.129 226.642 290.371 1.00 160.73 ?  102  CYS H N   1 
ATOM   34193 C CA  . CYS H 2 101  ? 219.746 226.211 290.513 1.00 160.73 ?  102  CYS H CA  1 
ATOM   34194 C C   . CYS H 2 101  ? 219.147 225.703 289.209 1.00 160.73 ?  102  CYS H C   1 
ATOM   34195 O O   . CYS H 2 101  ? 217.971 225.326 289.191 1.00 160.73 ?  102  CYS H O   1 
ATOM   34196 C CB  . CYS H 2 101  ? 218.887 227.363 291.043 1.00 160.73 ?  102  CYS H CB  1 
ATOM   34197 S SG  . CYS H 2 101  ? 218.866 228.819 289.965 1.00 160.73 ?  102  CYS H SG  1 
ATOM   34198 N N   . GLY H 2 102  ? 219.925 225.645 288.125 1.00 184.38 ?  103  GLY H N   1 
ATOM   34199 C CA  . GLY H 2 102  ? 219.443 225.354 286.774 1.00 184.38 ?  103  GLY H CA  1 
ATOM   34200 C C   . GLY H 2 102  ? 219.011 226.610 286.016 1.00 184.38 ?  103  GLY H C   1 
ATOM   34201 O O   . GLY H 2 102  ? 219.232 226.686 284.807 1.00 184.38 ?  103  GLY H O   1 
ATOM   34202 N N   . ALA H 2 103  ? 218.497 227.639 286.703 1.00 182.88 ?  104  ALA H N   1 
ATOM   34203 C CA  . ALA H 2 103  ? 218.137 228.901 286.056 1.00 182.88 ?  104  ALA H CA  1 
ATOM   34204 C C   . ALA H 2 103  ? 219.301 229.891 286.139 1.00 182.88 ?  104  ALA H C   1 
ATOM   34205 O O   . ALA H 2 103  ? 219.184 230.996 286.670 1.00 182.88 ?  104  ALA H O   1 
ATOM   34206 C CB  . ALA H 2 103  ? 216.871 229.474 286.683 1.00 182.88 ?  104  ALA H CB  1 
ATOM   34207 N N   . ASP H 2 104  ? 220.436 229.452 285.593 1.00 192.42 ?  105  ASP H N   1 
ATOM   34208 C CA  . ASP H 2 104  ? 221.687 230.219 285.530 1.00 192.42 ?  105  ASP H CA  1 
ATOM   34209 C C   . ASP H 2 104  ? 221.985 230.944 286.844 1.00 192.42 ?  105  ASP H C   1 
ATOM   34210 O O   . ASP H 2 104  ? 222.358 232.118 286.871 1.00 192.42 ?  105  ASP H O   1 
ATOM   34211 C CB  . ASP H 2 104  ? 221.685 231.191 284.343 1.00 192.42 ?  105  ASP H CB  1 
ATOM   34212 C CG  . ASP H 2 104  ? 220.518 232.162 284.364 1.00 192.42 ?  105  ASP H CG  1 
ATOM   34213 O OD1 . ASP H 2 104  ? 220.607 233.198 285.056 1.00 192.42 ?  105  ASP H OD1 1 
ATOM   34214 O OD2 . ASP H 2 104  ? 219.506 231.888 283.685 1.00 192.42 -1 105  ASP H OD2 1 
ATOM   34215 N N   . CYS H 2 105  ? 221.828 230.218 287.949 1.00 171.77 ?  106  CYS H N   1 
ATOM   34216 C CA  . CYS H 2 105  ? 222.203 230.758 289.249 1.00 171.77 ?  106  CYS H CA  1 
ATOM   34217 C C   . CYS H 2 105  ? 223.717 230.909 289.343 1.00 171.77 ?  106  CYS H C   1 
ATOM   34218 O O   . CYS H 2 105  ? 224.473 230.012 288.957 1.00 171.77 ?  106  CYS H O   1 
ATOM   34219 C CB  . CYS H 2 105  ? 221.701 229.855 290.375 1.00 171.77 ?  106  CYS H CB  1 
ATOM   34220 S SG  . CYS H 2 105  ? 220.013 230.183 290.939 1.00 171.77 ?  106  CYS H SG  1 
ATOM   34221 N N   . ARG H 2 106  ? 224.159 232.054 289.865 1.00 171.51 ?  107  ARG H N   1 
ATOM   34222 C CA  . ARG H 2 106  ? 225.579 232.343 290.026 1.00 171.51 ?  107  ARG H CA  1 
ATOM   34223 C C   . ARG H 2 106  ? 225.964 232.538 291.488 1.00 171.51 ?  107  ARG H C   1 
ATOM   34224 O O   . ARG H 2 106  ? 226.978 233.180 291.779 1.00 171.51 ?  107  ARG H O   1 
ATOM   34225 C CB  . ARG H 2 106  ? 225.972 233.574 289.206 1.00 171.51 ?  107  ARG H CB  1 
ATOM   34226 C CG  . ARG H 2 106  ? 225.813 233.410 287.698 1.00 171.51 ?  107  ARG H CG  1 
ATOM   34227 C CD  . ARG H 2 106  ? 227.015 232.718 287.061 1.00 171.51 ?  107  ARG H CD  1 
ATOM   34228 N NE  . ARG H 2 106  ? 227.090 231.300 287.389 1.00 171.51 ?  107  ARG H NE  1 
ATOM   34229 C CZ  . ARG H 2 106  ? 226.528 230.334 286.674 1.00 171.51 ?  107  ARG H CZ  1 
ATOM   34230 N NH1 . ARG H 2 106  ? 226.664 229.071 287.068 1.00 171.51 1  107  ARG H NH1 1 
ATOM   34231 N NH2 . ARG H 2 106  ? 225.835 230.600 285.579 1.00 171.51 ?  107  ARG H NH2 1 
ATOM   34232 N N   . GLY H 2 107  ? 225.174 232.000 292.415 1.00 138.68 ?  108  GLY H N   1 
ATOM   34233 C CA  . GLY H 2 107  ? 225.486 232.152 293.821 1.00 138.68 ?  108  GLY H CA  1 
ATOM   34234 C C   . GLY H 2 107  ? 226.691 231.330 294.235 1.00 138.68 ?  108  GLY H C   1 
ATOM   34235 O O   . GLY H 2 107  ? 227.020 230.308 293.631 1.00 138.68 ?  108  GLY H O   1 
ATOM   34236 N N   . THR H 2 108  ? 227.360 231.792 295.288 1.00 132.73 ?  109  THR H N   1 
ATOM   34237 C CA  . THR H 2 108  ? 228.539 231.132 295.829 1.00 132.73 ?  109  THR H CA  1 
ATOM   34238 C C   . THR H 2 108  ? 228.331 230.842 297.308 1.00 132.73 ?  109  THR H C   1 
ATOM   34239 O O   . THR H 2 108  ? 227.797 231.676 298.046 1.00 132.73 ?  109  THR H O   1 
ATOM   34240 C CB  . THR H 2 108  ? 229.795 231.990 295.640 1.00 132.73 ?  109  THR H CB  1 
ATOM   34241 O OG1 . THR H 2 108  ? 229.616 233.256 296.287 1.00 132.73 ?  109  THR H OG1 1 
ATOM   34242 C CG2 . THR H 2 108  ? 230.071 232.215 294.160 1.00 132.73 ?  109  THR H CG2 1 
ATOM   34243 N N   . SER H 2 109  ? 228.733 229.658 297.778 1.00 125.42 ?  110  SER H N   1 
ATOM   34244 C CA  . SER H 2 109  ? 228.551 229.299 299.179 1.00 125.42 ?  110  SER H CA  1 
ATOM   34245 C C   . SER H 2 109  ? 229.879 228.862 299.777 1.00 125.42 ?  110  SER H C   1 
ATOM   34246 O O   . SER H 2 109  ? 230.806 228.506 299.048 1.00 125.42 ?  110  SER H O   1 
ATOM   34247 C CB  . SER H 2 109  ? 227.518 228.179 299.315 1.00 125.42 ?  110  SER H CB  1 
ATOM   34248 O OG  . SER H 2 109  ? 227.364 227.789 300.669 1.00 125.42 ?  110  SER H OG  1 
ATOM   34249 N N   . GLN H 2 110  ? 229.971 228.865 301.103 1.00 108.72 ?  111  GLN H N   1 
ATOM   34250 C CA  . GLN H 2 110  ? 231.220 228.497 301.758 1.00 108.72 ?  111  GLN H CA  1 
ATOM   34251 C C   . GLN H 2 110  ? 231.186 227.127 302.461 1.00 108.72 ?  111  GLN H C   1 
ATOM   34252 O O   . GLN H 2 110  ? 230.167 226.765 303.050 1.00 108.72 ?  111  GLN H O   1 
ATOM   34253 C CB  . GLN H 2 110  ? 231.628 229.569 302.773 1.00 108.72 ?  111  GLN H CB  1 
ATOM   34254 C CG  . GLN H 2 110  ? 232.012 230.907 302.164 1.00 108.72 ?  111  GLN H CG  1 
ATOM   34255 C CD  . GLN H 2 110  ? 232.336 231.951 303.214 1.00 108.72 ?  111  GLN H CD  1 
ATOM   34256 O OE1 . GLN H 2 110  ? 231.868 231.873 304.350 1.00 108.72 ?  111  GLN H OE1 1 
ATOM   34257 N NE2 . GLN H 2 110  ? 233.142 232.937 302.838 1.00 108.72 ?  111  GLN H NE2 1 
ATOM   34258 N N   . TYR H 2 111  ? 232.285 226.367 302.406 1.00 105.28 ?  112  TYR H N   1 
ATOM   34259 C CA  . TYR H 2 111  ? 232.307 225.089 303.100 1.00 105.28 ?  112  TYR H CA  1 
ATOM   34260 C C   . TYR H 2 111  ? 233.623 224.935 303.848 1.00 105.28 ?  112  TYR H C   1 
ATOM   34261 O O   . TYR H 2 111  ? 234.655 225.462 303.413 1.00 105.28 ?  112  TYR H O   1 
ATOM   34262 C CB  . TYR H 2 111  ? 232.124 223.912 302.126 1.00 105.28 ?  112  TYR H CB  1 
ATOM   34263 C CG  . TYR H 2 111  ? 233.186 223.810 301.052 1.00 105.28 ?  112  TYR H CG  1 
ATOM   34264 C CD1 . TYR H 2 111  ? 233.032 224.456 299.833 1.00 105.28 ?  112  TYR H CD1 1 
ATOM   34265 C CD2 . TYR H 2 111  ? 234.337 223.056 301.251 1.00 105.28 ?  112  TYR H CD2 1 
ATOM   34266 C CE1 . TYR H 2 111  ? 233.998 224.365 298.848 1.00 105.28 ?  112  TYR H CE1 1 
ATOM   34267 C CE2 . TYR H 2 111  ? 235.307 222.958 300.273 1.00 105.28 ?  112  TYR H CE2 1 
ATOM   34268 C CZ  . TYR H 2 111  ? 235.133 223.614 299.073 1.00 105.28 ?  112  TYR H CZ  1 
ATOM   34269 O OH  . TYR H 2 111  ? 236.096 223.519 298.094 1.00 105.28 ?  112  TYR H OH  1 
ATOM   34270 N N   . PRO H 2 112  ? 233.616 224.219 304.971 1.00 104.63 ?  113  PRO H N   1 
ATOM   34271 C CA  . PRO H 2 112  ? 234.869 223.959 305.685 1.00 104.63 ?  113  PRO H CA  1 
ATOM   34272 C C   . PRO H 2 112  ? 235.774 223.019 304.905 1.00 104.63 ?  113  PRO H C   1 
ATOM   34273 O O   . PRO H 2 112  ? 235.321 222.197 304.106 1.00 104.63 ?  113  PRO H O   1 
ATOM   34274 C CB  . PRO H 2 112  ? 234.403 223.320 306.999 1.00 104.63 ?  113  PRO H CB  1 
ATOM   34275 C CG  . PRO H 2 112  ? 233.080 222.718 306.670 1.00 104.63 ?  113  PRO H CG  1 
ATOM   34276 C CD  . PRO H 2 112  ? 232.452 223.646 305.669 1.00 104.63 ?  113  PRO H CD  1 
ATOM   34277 N N   . CYS H 2 113  ? 237.073 223.150 305.153 1.00 121.61 ?  114  CYS H N   1 
ATOM   34278 C CA  . CYS H 2 113  ? 238.094 222.377 304.459 1.00 121.61 ?  114  CYS H CA  1 
ATOM   34279 C C   . CYS H 2 113  ? 238.502 221.185 305.314 1.00 121.61 ?  114  CYS H C   1 
ATOM   34280 O O   . CYS H 2 113  ? 238.812 221.341 306.499 1.00 121.61 ?  114  CYS H O   1 
ATOM   34281 C CB  . CYS H 2 113  ? 239.306 223.255 304.151 1.00 121.61 ?  114  CYS H CB  1 
ATOM   34282 S SG  . CYS H 2 113  ? 240.605 222.504 303.146 1.00 121.61 ?  114  CYS H SG  1 
ATOM   34283 N N   . VAL H 2 114  ? 238.494 219.997 304.713 1.00 124.07 ?  115  VAL H N   1 
ATOM   34284 C CA  . VAL H 2 114  ? 238.876 218.761 305.388 1.00 124.07 ?  115  VAL H CA  1 
ATOM   34285 C C   . VAL H 2 114  ? 240.092 218.191 304.675 1.00 124.07 ?  115  VAL H C   1 
ATOM   34286 O O   . VAL H 2 114  ? 240.031 217.892 303.476 1.00 124.07 ?  115  VAL H O   1 
ATOM   34287 C CB  . VAL H 2 114  ? 237.728 217.741 305.409 1.00 124.07 ?  115  VAL H CB  1 
ATOM   34288 C CG1 . VAL H 2 114  ? 238.187 216.439 306.049 1.00 124.07 ?  115  VAL H CG1 1 
ATOM   34289 C CG2 . VAL H 2 114  ? 236.532 218.309 306.148 1.00 124.07 ?  115  VAL H CG2 1 
ATOM   34290 N N   . GLN H 2 115  ? 241.188 218.032 305.411 1.00 127.23 ?  116  GLN H N   1 
ATOM   34291 C CA  . GLN H 2 115  ? 242.429 217.490 304.872 1.00 127.23 ?  116  GLN H CA  1 
ATOM   34292 C C   . GLN H 2 115  ? 242.713 216.157 305.551 1.00 127.23 ?  116  GLN H C   1 
ATOM   34293 O O   . GLN H 2 115  ? 242.802 216.089 306.782 1.00 127.23 ?  116  GLN H O   1 
ATOM   34294 C CB  . GLN H 2 115  ? 243.585 218.467 305.082 1.00 127.23 ?  116  GLN H CB  1 
ATOM   34295 C CG  . GLN H 2 115  ? 244.860 218.095 304.344 1.00 127.23 ?  116  GLN H CG  1 
ATOM   34296 C CD  . GLN H 2 115  ? 245.939 219.152 304.476 1.00 127.23 ?  116  GLN H CD  1 
ATOM   34297 O OE1 . GLN H 2 115  ? 246.966 219.095 303.800 1.00 127.23 ?  116  GLN H OE1 1 
ATOM   34298 N NE2 . GLN H 2 115  ? 245.709 220.127 305.348 1.00 127.23 ?  116  GLN H NE2 1 
ATOM   34299 N N   . VAL H 2 116  ? 242.860 215.104 304.755 1.00 126.63 ?  117  VAL H N   1 
ATOM   34300 C CA  . VAL H 2 116  ? 243.085 213.740 305.219 1.00 126.63 ?  117  VAL H CA  1 
ATOM   34301 C C   . VAL H 2 116  ? 244.382 213.229 304.620 1.00 126.63 ?  117  VAL H C   1 
ATOM   34302 O O   . VAL H 2 116  ? 244.586 213.298 303.411 1.00 126.63 ?  117  VAL H O   1 
ATOM   34303 C CB  . VAL H 2 116  ? 241.915 212.823 304.842 1.00 126.63 ?  117  VAL H CB  1 
ATOM   34304 C CG1 . VAL H 2 116  ? 242.107 211.416 305.414 1.00 126.63 ?  117  VAL H CG1 1 
ATOM   34305 C CG2 . VAL H 2 116  ? 240.572 213.368 305.326 1.00 126.63 ?  117  VAL H CG2 1 
ATOM   34306 N N   . TYR H 2 117  ? 245.258 212.700 305.460 1.00 131.62 ?  118  TYR H N   1 
ATOM   34307 C CA  . TYR H 2 117  ? 246.525 212.134 305.019 1.00 131.62 ?  118  TYR H CA  1 
ATOM   34308 C C   . TYR H 2 117  ? 246.473 210.618 305.149 1.00 131.62 ?  118  TYR H C   1 
ATOM   34309 O O   . TYR H 2 117  ? 246.079 210.092 306.195 1.00 131.62 ?  118  TYR H O   1 
ATOM   34310 C CB  . TYR H 2 117  ? 247.692 212.699 305.830 1.00 131.62 ?  118  TYR H CB  1 
ATOM   34311 C CG  . TYR H 2 117  ? 248.036 214.131 305.487 1.00 131.62 ?  118  TYR H CG  1 
ATOM   34312 C CD1 . TYR H 2 117  ? 247.394 215.191 306.113 1.00 131.62 ?  118  TYR H CD1 1 
ATOM   34313 C CD2 . TYR H 2 117  ? 249.003 214.422 304.533 1.00 131.62 ?  118  TYR H CD2 1 
ATOM   34314 C CE1 . TYR H 2 117  ? 247.706 216.500 305.801 1.00 131.62 ?  118  TYR H CE1 1 
ATOM   34315 C CE2 . TYR H 2 117  ? 249.322 215.728 304.215 1.00 131.62 ?  118  TYR H CE2 1 
ATOM   34316 C CZ  . TYR H 2 117  ? 248.670 216.762 304.851 1.00 131.62 ?  118  TYR H CZ  1 
ATOM   34317 O OH  . TYR H 2 117  ? 248.985 218.064 304.536 1.00 131.62 ?  118  TYR H OH  1 
ATOM   34318 N N   . VAL H 2 118  ? 246.834 209.940 304.071 1.00 133.43 ?  119  VAL H N   1 
ATOM   34319 C CA  . VAL H 2 118  ? 246.839 208.483 303.929 1.00 133.43 ?  119  VAL H CA  1 
ATOM   34320 C C   . VAL H 2 118  ? 248.268 207.954 303.901 1.00 133.43 ?  119  VAL H C   1 
ATOM   34321 O O   . VAL H 2 118  ? 249.220 208.721 303.744 1.00 133.43 ?  119  VAL H O   1 
ATOM   34322 C CB  . VAL H 2 118  ? 246.070 208.046 302.672 1.00 133.43 ?  119  VAL H CB  1 
ATOM   34323 C CG1 . VAL H 2 118  ? 244.571 208.232 302.829 1.00 133.43 ?  119  VAL H CG1 1 
ATOM   34324 C CG2 . VAL H 2 118  ? 246.509 208.788 301.426 1.00 133.43 ?  119  VAL H CG2 1 
ATOM   34325 N N   . ASN H 2 119  ? 248.415 206.638 304.037 1.00 136.42 ?  120  ASN H N   1 
ATOM   34326 C CA  . ASN H 2 119  ? 249.704 205.966 303.955 1.00 136.42 ?  120  ASN H CA  1 
ATOM   34327 C C   . ASN H 2 119  ? 249.628 204.857 302.917 1.00 136.42 ?  120  ASN H C   1 
ATOM   34328 O O   . ASN H 2 119  ? 248.687 204.056 302.926 1.00 136.42 ?  120  ASN H O   1 
ATOM   34329 C CB  . ASN H 2 119  ? 250.110 205.394 305.316 1.00 136.42 ?  120  ASN H CB  1 
ATOM   34330 C CG  . ASN H 2 119  ? 251.520 204.841 305.317 1.00 136.42 ?  120  ASN H CG  1 
ATOM   34331 O OD1 . ASN H 2 119  ? 252.359 205.251 304.515 1.00 136.42 ?  120  ASN H OD1 1 
ATOM   34332 N ND2 . ASN H 2 119  ? 251.788 203.904 306.219 1.00 136.42 ?  120  ASN H ND2 1 
ATOM   34333 N N   . ASN H 2 120  ? 250.614 204.815 302.026 1.00 140.08 ?  121  ASN H N   1 
ATOM   34334 C CA  . ASN H 2 120  ? 250.651 203.791 300.995 1.00 140.08 ?  121  ASN H CA  1 
ATOM   34335 C C   . ASN H 2 120  ? 251.036 202.440 301.596 1.00 140.08 ?  121  ASN H C   1 
ATOM   34336 O O   . ASN H 2 120  ? 251.689 202.353 302.639 1.00 140.08 ?  121  ASN H O   1 
ATOM   34337 C CB  . ASN H 2 120  ? 251.635 204.178 299.889 1.00 140.08 ?  121  ASN H CB  1 
ATOM   34338 C CG  . ASN H 2 120  ? 251.403 203.408 298.602 1.00 140.08 ?  121  ASN H CG  1 
ATOM   34339 O OD1 . ASN H 2 120  ? 250.875 202.296 298.613 1.00 140.08 ?  121  ASN H OD1 1 
ATOM   34340 N ND2 . ASN H 2 120  ? 251.800 204.000 297.483 1.00 140.08 ?  121  ASN H ND2 1 
ATOM   34341 N N   . SER H 2 121  ? 250.617 201.372 300.916 1.00 146.89 ?  122  SER H N   1 
ATOM   34342 C CA  . SER H 2 121  ? 250.898 200.021 301.394 1.00 146.89 ?  122  SER H CA  1 
ATOM   34343 C C   . SER H 2 121  ? 252.320 199.593 301.046 1.00 146.89 ?  122  SER H C   1 
ATOM   34344 O O   . SER H 2 121  ? 253.134 199.319 301.935 1.00 146.89 ?  122  SER H O   1 
ATOM   34345 C CB  . SER H 2 121  ? 249.882 199.035 300.810 1.00 146.89 ?  122  SER H CB  1 
ATOM   34346 O OG  . SER H 2 121  ? 249.925 199.036 299.394 1.00 146.89 ?  122  SER H OG  1 
ATOM   34347 N N   . GLU H 2 122  ? 252.636 199.529 299.752 1.00 148.30 ?  123  GLU H N   1 
ATOM   34348 C CA  . GLU H 2 122  ? 253.956 199.093 299.313 1.00 148.30 ?  123  GLU H CA  1 
ATOM   34349 C C   . GLU H 2 122  ? 254.997 200.204 299.349 1.00 148.30 ?  123  GLU H C   1 
ATOM   34350 O O   . GLU H 2 122  ? 256.193 199.911 299.254 1.00 148.30 ?  123  GLU H O   1 
ATOM   34351 C CB  . GLU H 2 122  ? 253.881 198.514 297.896 1.00 148.30 ?  123  GLU H CB  1 
ATOM   34352 C CG  . GLU H 2 122  ? 253.710 199.552 296.794 1.00 148.30 ?  123  GLU H CG  1 
ATOM   34353 C CD  . GLU H 2 122  ? 252.317 200.152 296.753 1.00 148.30 ?  123  GLU H CD  1 
ATOM   34354 O OE1 . GLU H 2 122  ? 251.400 199.575 297.373 1.00 148.30 ?  123  GLU H OE1 1 
ATOM   34355 O OE2 . GLU H 2 122  ? 252.142 201.203 296.102 1.00 148.30 -1 123  GLU H OE2 1 
ATOM   34356 N N   . SER H 2 123  ? 254.577 201.464 299.484 1.00 138.38 ?  124  SER H N   1 
ATOM   34357 C CA  . SER H 2 123  ? 255.505 202.586 299.506 1.00 138.38 ?  124  SER H CA  1 
ATOM   34358 C C   . SER H 2 123  ? 255.675 203.216 300.881 1.00 138.38 ?  124  SER H C   1 
ATOM   34359 O O   . SER H 2 123  ? 256.628 203.977 301.071 1.00 138.38 ?  124  SER H O   1 
ATOM   34360 C CB  . SER H 2 123  ? 255.054 203.671 298.518 1.00 138.38 ?  124  SER H CB  1 
ATOM   34361 O OG  . SER H 2 123  ? 255.923 204.790 298.556 1.00 138.38 ?  124  SER H OG  1 
ATOM   34362 N N   . ASN H 2 124  ? 254.783 202.914 301.830 1.00 140.62 ?  125  ASN H N   1 
ATOM   34363 C CA  . ASN H 2 124  ? 254.787 203.448 303.192 1.00 140.62 ?  125  ASN H CA  1 
ATOM   34364 C C   . ASN H 2 124  ? 255.138 204.932 303.236 1.00 140.62 ?  125  ASN H C   1 
ATOM   34365 O O   . ASN H 2 124  ? 255.905 205.371 304.099 1.00 140.62 ?  125  ASN H O   1 
ATOM   34366 C CB  . ASN H 2 124  ? 255.732 202.641 304.095 1.00 140.62 ?  125  ASN H CB  1 
ATOM   34367 C CG  . ASN H 2 124  ? 257.167 202.622 303.596 1.00 140.62 ?  125  ASN H CG  1 
ATOM   34368 O OD1 . ASN H 2 124  ? 257.959 203.511 303.908 1.00 140.62 ?  125  ASN H OD1 1 
ATOM   34369 N ND2 . ASN H 2 124  ? 257.508 201.599 302.822 1.00 140.62 ?  125  ASN H ND2 1 
ATOM   34370 N N   . SER H 2 125  ? 254.569 205.711 302.320 1.00 131.74 ?  126  SER H N   1 
ATOM   34371 C CA  . SER H 2 125  ? 254.829 207.141 302.222 1.00 131.74 ?  126  SER H CA  1 
ATOM   34372 C C   . SER H 2 125  ? 253.550 207.910 302.513 1.00 131.74 ?  126  SER H C   1 
ATOM   34373 O O   . SER H 2 125  ? 252.485 207.578 301.980 1.00 131.74 ?  126  SER H O   1 
ATOM   34374 C CB  . SER H 2 125  ? 255.367 207.508 300.836 1.00 131.74 ?  126  SER H CB  1 
ATOM   34375 O OG  . SER H 2 125  ? 254.440 207.164 299.822 1.00 131.74 ?  126  SER H OG  1 
ATOM   34376 N N   . ARG H 2 126  ? 253.657 208.931 303.359 1.00 127.23 ?  127  ARG H N   1 
ATOM   34377 C CA  . ARG H 2 126  ? 252.510 209.768 303.685 1.00 127.23 ?  127  ARG H CA  1 
ATOM   34378 C C   . ARG H 2 126  ? 252.114 210.600 302.471 1.00 127.23 ?  127  ARG H C   1 
ATOM   34379 O O   . ARG H 2 126  ? 252.961 211.241 301.842 1.00 127.23 ?  127  ARG H O   1 
ATOM   34380 C CB  . ARG H 2 126  ? 252.846 210.668 304.872 1.00 127.23 ?  127  ARG H CB  1 
ATOM   34381 C CG  . ARG H 2 126  ? 251.651 211.331 305.538 1.00 127.23 ?  127  ARG H CG  1 
ATOM   34382 C CD  . ARG H 2 126  ? 252.068 211.964 306.858 1.00 127.23 ?  127  ARG H CD  1 
ATOM   34383 N NE  . ARG H 2 126  ? 250.945 212.548 307.581 1.00 127.23 ?  127  ARG H NE  1 
ATOM   34384 C CZ  . ARG H 2 126  ? 250.640 213.838 307.577 1.00 127.23 ?  127  ARG H CZ  1 
ATOM   34385 N NH1 . ARG H 2 126  ? 249.597 214.261 308.286 1.00 127.23 1  127  ARG H NH1 1 
ATOM   34386 N NH2 . ARG H 2 126  ? 251.352 214.715 306.888 1.00 127.23 ?  127  ARG H NH2 1 
ATOM   34387 N N   . ALA H 2 127  ? 250.824 210.591 302.141 1.00 123.69 ?  128  ALA H N   1 
ATOM   34388 C CA  . ALA H 2 127  ? 250.329 211.274 300.955 1.00 123.69 ?  128  ALA H CA  1 
ATOM   34389 C C   . ALA H 2 127  ? 248.997 211.941 301.265 1.00 123.69 ?  128  ALA H C   1 
ATOM   34390 O O   . ALA H 2 127  ? 248.337 211.627 302.259 1.00 123.69 ?  128  ALA H O   1 
ATOM   34391 C CB  . ALA H 2 127  ? 250.176 210.311 299.770 1.00 123.69 ?  128  ALA H CB  1 
ATOM   34392 N N   . LEU H 2 128  ? 248.598 212.868 300.401 1.00 122.11 ?  129  LEU H N   1 
ATOM   34393 C CA  . LEU H 2 128  ? 247.340 213.584 300.571 1.00 122.11 ?  129  LEU H CA  1 
ATOM   34394 C C   . LEU H 2 128  ? 246.190 212.820 299.924 1.00 122.11 ?  129  LEU H C   1 
ATOM   34395 O O   . LEU H 2 128  ? 246.255 212.457 298.749 1.00 122.11 ?  129  LEU H O   1 
ATOM   34396 C CB  . LEU H 2 128  ? 247.436 214.989 299.974 1.00 122.11 ?  129  LEU H CB  1 
ATOM   34397 C CG  . LEU H 2 128  ? 248.368 215.971 300.686 1.00 122.11 ?  129  LEU H CG  1 
ATOM   34398 C CD1 . LEU H 2 128  ? 249.821 215.667 300.356 1.00 122.11 ?  129  LEU H CD1 1 
ATOM   34399 C CD2 . LEU H 2 128  ? 248.018 217.405 300.315 1.00 122.11 ?  129  LEU H CD2 1 
ATOM   34400 N N   . LEU H 2 129  ? 245.109 212.564 300.654 1.00 119.05 ?  130  LEU H N   1 
ATOM   34401 C CA  . LEU H 2 129  ? 243.913 211.976 300.059 1.00 119.05 ?  130  LEU H CA  1 
ATOM   34402 C C   . LEU H 2 129  ? 243.207 212.995 299.159 1.00 119.05 ?  130  LEU H C   1 
ATOM   34403 O O   . LEU H 2 129  ? 243.199 214.180 299.482 1.00 119.05 ?  130  LEU H O   1 
ATOM   34404 C CB  . LEU H 2 129  ? 242.985 211.514 301.189 1.00 119.05 ?  130  LEU H CB  1 
ATOM   34405 C CG  . LEU H 2 129  ? 241.670 210.875 300.723 1.00 119.05 ?  130  LEU H CG  1 
ATOM   34406 C CD1 . LEU H 2 129  ? 241.930 209.623 299.892 1.00 119.05 ?  130  LEU H CD1 1 
ATOM   34407 C CD2 . LEU H 2 129  ? 240.834 210.487 301.933 1.00 119.05 ?  130  LEU H CD2 1 
ATOM   34408 N N   . HIS H 2 130  ? 242.584 212.530 298.061 1.00 112.42 ?  131  HIS H N   1 
ATOM   34409 C CA  . HIS H 2 130  ? 241.569 213.300 297.321 1.00 112.42 ?  131  HIS H CA  1 
ATOM   34410 C C   . HIS H 2 130  ? 240.418 212.335 296.809 1.00 112.42 ?  131  HIS H C   1 
ATOM   34411 O O   . HIS H 2 130  ? 240.696 211.189 296.456 1.00 112.42 ?  131  HIS H O   1 
ATOM   34412 C CB  . HIS H 2 130  ? 242.098 214.083 296.103 1.00 112.42 ?  131  HIS H CB  1 
ATOM   34413 C CG  . HIS H 2 130  ? 243.301 214.930 296.370 1.00 112.42 ?  131  HIS H CG  1 
ATOM   34414 N ND1 . HIS H 2 130  ? 243.211 216.253 296.741 1.00 112.42 ?  131  HIS H ND1 1 
ATOM   34415 C CD2 . HIS H 2 130  ? 244.623 214.640 296.324 1.00 112.42 ?  131  HIS H CD2 1 
ATOM   34416 C CE1 . HIS H 2 130  ? 244.426 216.745 296.910 1.00 112.42 ?  131  HIS H CE1 1 
ATOM   34417 N NE2 . HIS H 2 130  ? 245.300 215.786 296.664 1.00 112.42 ?  131  HIS H NE2 1 
ATOM   34418 N N   . SER H 2 131  ? 239.159 212.808 296.770 1.00 102.83 ?  132  SER H N   1 
ATOM   34419 C CA  . SER H 2 131  ? 238.043 212.096 296.160 1.00 102.83 ?  132  SER H CA  1 
ATOM   34420 C C   . SER H 2 131  ? 238.350 211.707 294.709 1.00 102.83 ?  132  SER H C   1 
ATOM   34421 O O   . SER H 2 131  ? 238.360 210.527 294.364 1.00 102.83 ?  132  SER H O   1 
ATOM   34422 C CB  . SER H 2 131  ? 236.800 212.984 296.253 1.00 102.83 ?  132  SER H CB  1 
ATOM   34423 O OG  . SER H 2 131  ? 235.695 212.416 295.590 1.00 102.83 ?  132  SER H OG  1 
ATOM   34424 N N   . ASP H 2 132  ? 238.621 212.693 293.853 1.00 102.98 ?  133  ASP H N   1 
ATOM   34425 C CA  . ASP H 2 132  ? 238.649 212.526 292.397 1.00 102.98 ?  133  ASP H CA  1 
ATOM   34426 C C   . ASP H 2 132  ? 239.406 213.669 291.703 1.00 102.98 ?  133  ASP H C   1 
ATOM   34427 O O   . ASP H 2 132  ? 239.717 214.694 292.307 1.00 102.98 ?  133  ASP H O   1 
ATOM   34428 C CB  . ASP H 2 132  ? 237.210 212.445 291.864 1.00 102.98 ?  133  ASP H CB  1 
ATOM   34429 C CG  . ASP H 2 132  ? 236.374 213.660 292.267 1.00 102.98 ?  133  ASP H CG  1 
ATOM   34430 O OD1 . ASP H 2 132  ? 236.477 214.699 291.584 1.00 102.98 ?  133  ASP H OD1 1 
ATOM   34431 O OD2 . ASP H 2 132  ? 235.634 213.558 293.271 1.00 102.98 -1 133  ASP H OD2 1 
ATOM   34432 N N   . GLU H 2 133  ? 239.708 213.491 290.416 1.00 112.70 ?  134  GLU H N   1 
ATOM   34433 C CA  . GLU H 2 133  ? 240.486 214.445 289.619 1.00 112.70 ?  134  GLU H CA  1 
ATOM   34434 C C   . GLU H 2 133  ? 239.861 215.846 289.576 1.00 112.70 ?  134  GLU H C   1 
ATOM   34435 O O   . GLU H 2 133  ? 240.549 216.847 289.742 1.00 112.70 ?  134  GLU H O   1 
ATOM   34436 C CB  . GLU H 2 133  ? 240.601 213.889 288.191 1.00 112.70 ?  134  GLU H CB  1 
ATOM   34437 C CG  . GLU H 2 133  ? 241.599 214.635 287.294 1.00 112.70 ?  134  GLU H CG  1 
ATOM   34438 C CD  . GLU H 2 133  ? 243.069 214.374 287.660 1.00 112.70 ?  134  GLU H CD  1 
ATOM   34439 O OE1 . GLU H 2 133  ? 243.354 213.644 288.630 1.00 112.70 ?  134  GLU H OE1 1 
ATOM   34440 O OE2 . GLU H 2 133  ? 243.975 214.873 286.958 1.00 112.70 -1 134  GLU H OE2 1 
ATOM   34441 N N   . HIS H 2 134  ? 238.544 215.875 289.378 1.00 105.47 ?  135  HIS H N   1 
ATOM   34442 C CA  . HIS H 2 134  ? 237.801 217.124 289.338 1.00 105.47 ?  135  HIS H CA  1 
ATOM   34443 C C   . HIS H 2 134  ? 238.063 217.869 290.639 1.00 105.47 ?  135  HIS H C   1 
ATOM   34444 O O   . HIS H 2 134  ? 238.539 219.004 290.613 1.00 105.47 ?  135  HIS H O   1 
ATOM   34445 C CB  . HIS H 2 134  ? 236.305 216.875 289.127 1.00 105.47 ?  135  HIS H CB  1 
ATOM   34446 C CG  . HIS H 2 134  ? 235.484 218.126 289.106 1.00 105.47 ?  135  HIS H CG  1 
ATOM   34447 N ND1 . HIS H 2 134  ? 235.759 219.182 288.264 1.00 105.47 ?  135  HIS H ND1 1 
ATOM   34448 C CD2 . HIS H 2 134  ? 234.395 218.492 289.824 1.00 105.47 ?  135  HIS H CD2 1 
ATOM   34449 C CE1 . HIS H 2 134  ? 234.876 220.144 288.464 1.00 105.47 ?  135  HIS H CE1 1 
ATOM   34450 N NE2 . HIS H 2 134  ? 234.037 219.750 289.404 1.00 105.47 ?  135  HIS H NE2 1 
ATOM   34451 N N   . GLN H 2 135  ? 237.764 217.251 291.779 1.00 103.95 ?  136  GLN H N   1 
ATOM   34452 C CA  . GLN H 2 135  ? 238.007 217.809 293.104 1.00 103.95 ?  136  GLN H CA  1 
ATOM   34453 C C   . GLN H 2 135  ? 239.463 218.244 293.281 1.00 103.95 ?  136  GLN H C   1 
ATOM   34454 O O   . GLN H 2 135  ? 239.701 219.337 293.781 1.00 103.95 ?  136  GLN H O   1 
ATOM   34455 C CB  . GLN H 2 135  ? 237.579 216.813 294.180 1.00 103.95 ?  136  GLN H CB  1 
ATOM   34456 C CG  . GLN H 2 135  ? 237.878 217.307 295.595 1.00 103.95 ?  136  GLN H CG  1 
ATOM   34457 C CD  . GLN H 2 135  ? 239.112 216.672 296.202 1.00 103.95 ?  136  GLN H CD  1 
ATOM   34458 O OE1 . GLN H 2 135  ? 239.052 215.569 296.709 1.00 103.95 ?  136  GLN H OE1 1 
ATOM   34459 N NE2 . GLN H 2 135  ? 240.252 217.317 296.169 1.00 103.95 ?  136  GLN H NE2 1 
ATOM   34460 N N   . LEU H 2 136  ? 240.444 217.443 292.858 1.00 104.72 ?  137  LEU H N   1 
ATOM   34461 C CA  . LEU H 2 136  ? 241.853 217.817 292.975 1.00 104.72 ?  137  LEU H CA  1 
ATOM   34462 C C   . LEU H 2 136  ? 242.153 219.127 292.239 1.00 104.72 ?  137  LEU H C   1 
ATOM   34463 O O   . LEU H 2 136  ? 242.752 220.040 292.802 1.00 104.72 ?  137  LEU H O   1 
ATOM   34464 C CB  . LEU H 2 136  ? 242.731 216.680 292.432 1.00 104.72 ?  137  LEU H CB  1 
ATOM   34465 C CG  . LEU H 2 136  ? 244.222 217.052 292.347 1.00 104.72 ?  137  LEU H CG  1 
ATOM   34466 C CD1 . LEU H 2 136  ? 244.843 217.198 293.726 1.00 104.72 ?  137  LEU H CD1 1 
ATOM   34467 C CD2 . LEU H 2 136  ? 244.976 215.968 291.603 1.00 104.72 ?  137  LEU H CD2 1 
ATOM   34468 N N   . LEU H 2 137  ? 241.753 219.216 290.972 1.00 101.00 ?  138  LEU H N   1 
ATOM   34469 C CA  . LEU H 2 137  ? 242.071 220.360 290.125 1.00 101.00 ?  138  LEU H CA  1 
ATOM   34470 C C   . LEU H 2 137  ? 241.292 221.619 290.515 1.00 101.00 ?  138  LEU H C   1 
ATOM   34471 O O   . LEU H 2 137  ? 241.801 222.720 290.325 1.00 101.00 ?  138  LEU H O   1 
ATOM   34472 C CB  . LEU H 2 137  ? 241.836 219.982 288.658 1.00 101.00 ?  138  LEU H CB  1 
ATOM   34473 C CG  . LEU H 2 137  ? 242.705 218.806 288.174 1.00 101.00 ?  138  LEU H CG  1 
ATOM   34474 C CD1 . LEU H 2 137  ? 242.396 218.524 286.708 1.00 101.00 ?  138  LEU H CD1 1 
ATOM   34475 C CD2 . LEU H 2 137  ? 244.197 219.083 288.316 1.00 101.00 ?  138  LEU H CD2 1 
ATOM   34476 N N   . THR H 2 138  ? 240.097 221.487 291.095 1.00 96.98  ?  139  THR H N   1 
ATOM   34477 C CA  . THR H 2 138  ? 239.373 222.635 291.660 1.00 96.98  ?  139  THR H CA  1 
ATOM   34478 C C   . THR H 2 138  ? 239.902 223.047 293.036 1.00 96.98  ?  139  THR H C   1 
ATOM   34479 O O   . THR H 2 138  ? 239.992 224.247 293.295 1.00 96.98  ?  139  THR H O   1 
ATOM   34480 C CB  . THR H 2 138  ? 237.865 222.389 291.725 1.00 96.98  ?  139  THR H CB  1 
ATOM   34481 O OG1 . THR H 2 138  ? 237.571 221.176 292.358 1.00 96.98  ?  139  THR H OG1 1 
ATOM   34482 C CG2 . THR H 2 138  ? 237.242 222.351 290.335 1.00 96.98  ?  139  THR H CG2 1 
ATOM   34483 N N   . ASN H 2 139  ? 240.308 222.114 293.904 1.00 104.17 ?  140  ASN H N   1 
ATOM   34484 C CA  . ASN H 2 139  ? 240.979 222.439 295.163 1.00 104.17 ?  140  ASN H CA  1 
ATOM   34485 C C   . ASN H 2 139  ? 241.802 221.267 295.769 1.00 104.17 ?  140  ASN H C   1 
ATOM   34486 O O   . ASN H 2 139  ? 241.223 220.318 296.299 1.00 104.17 ?  140  ASN H O   1 
ATOM   34487 C CB  . ASN H 2 139  ? 239.925 222.921 296.170 1.00 104.17 ?  140  ASN H CB  1 
ATOM   34488 C CG  . ASN H 2 139  ? 240.562 223.408 297.441 1.00 104.17 ?  140  ASN H CG  1 
ATOM   34489 O OD1 . ASN H 2 139  ? 241.769 223.548 297.545 1.00 104.17 ?  140  ASN H OD1 1 
ATOM   34490 N ND2 . ASN H 2 139  ? 239.762 223.653 298.443 1.00 104.17 ?  140  ASN H ND2 1 
ATOM   34491 N N   . PRO H 2 140  ? 243.145 221.344 295.785 1.00 97.83  ?  141  PRO H N   1 
ATOM   34492 C CA  . PRO H 2 140  ? 244.029 220.309 296.338 1.00 97.83  ?  141  PRO H CA  1 
ATOM   34493 C C   . PRO H 2 140  ? 244.337 220.438 297.851 1.00 97.83  ?  141  PRO H C   1 
ATOM   34494 O O   . PRO H 2 140  ? 245.005 219.585 298.428 1.00 97.83  ?  141  PRO H O   1 
ATOM   34495 C CB  . PRO H 2 140  ? 245.303 220.446 295.503 1.00 97.83  ?  141  PRO H CB  1 
ATOM   34496 C CG  . PRO H 2 140  ? 245.376 221.947 295.277 1.00 97.83  ?  141  PRO H CG  1 
ATOM   34497 C CD  . PRO H 2 140  ? 243.923 222.341 295.070 1.00 97.83  ?  141  PRO H CD  1 
ATOM   34498 N N   . LYS H 2 141  ? 243.849 221.494 298.491 1.00 104.45 ?  142  LYS H N   1 
ATOM   34499 C CA  . LYS H 2 141  ? 244.074 221.675 299.928 1.00 104.45 ?  142  LYS H CA  1 
ATOM   34500 C C   . LYS H 2 141  ? 243.159 220.772 300.766 1.00 104.45 ?  142  LYS H C   1 
ATOM   34501 O O   . LYS H 2 141  ? 243.548 220.272 301.822 1.00 104.45 ?  142  LYS H O   1 
ATOM   34502 C CB  . LYS H 2 141  ? 243.835 223.134 300.316 1.00 104.45 ?  142  LYS H CB  1 
ATOM   34503 C CG  . LYS H 2 141  ? 245.021 224.050 300.062 1.00 104.45 ?  142  LYS H CG  1 
ATOM   34504 C CD  . LYS H 2 141  ? 245.881 224.200 301.306 1.00 104.45 ?  142  LYS H CD  1 
ATOM   34505 C CE  . LYS H 2 141  ? 246.029 225.658 301.710 1.00 104.45 ?  142  LYS H CE  1 
ATOM   34506 N NZ  . LYS H 2 141  ? 245.890 225.841 303.181 1.00 104.45 1  142  LYS H NZ  1 
ATOM   34507 N N   . CYS H 2 142  ? 241.941 220.577 300.274 1.00 124.70 ?  143  CYS H N   1 
ATOM   34508 C CA  . CYS H 2 142  ? 240.926 219.771 300.943 1.00 124.70 ?  143  CYS H CA  1 
ATOM   34509 C C   . CYS H 2 142  ? 240.762 218.417 300.236 1.00 124.70 ?  143  CYS H C   1 
ATOM   34510 O O   . CYS H 2 142  ? 240.477 218.357 299.046 1.00 124.70 ?  143  CYS H O   1 
ATOM   34511 C CB  . CYS H 2 142  ? 239.601 220.546 300.979 1.00 124.70 ?  143  CYS H CB  1 
ATOM   34512 S SG  . CYS H 2 142  ? 239.763 222.323 301.301 1.00 124.70 ?  143  CYS H SG  1 
ATOM   34513 N N   . SER H 2 143  ? 240.901 217.323 300.979 1.00 117.89 ?  144  SER H N   1 
ATOM   34514 C CA  . SER H 2 143  ? 240.836 215.934 300.506 1.00 117.89 ?  144  SER H CA  1 
ATOM   34515 C C   . SER H 2 143  ? 239.450 215.461 300.072 1.00 117.89 ?  144  SER H C   1 
ATOM   34516 O O   . SER H 2 143  ? 239.284 214.329 299.618 1.00 117.89 ?  144  SER H O   1 
ATOM   34517 C CB  . SER H 2 143  ? 241.312 215.019 301.633 1.00 117.89 ?  144  SER H CB  1 
ATOM   34518 O OG  . SER H 2 143  ? 242.670 215.286 301.895 1.00 117.89 ?  144  SER H OG  1 
ATOM   34519 N N   . TYR H 2 144  ? 238.448 216.306 300.264 1.00 111.54 ?  145  TYR H N   1 
ATOM   34520 C CA  . TYR H 2 144  ? 237.093 216.125 299.792 1.00 111.54 ?  145  TYR H CA  1 
ATOM   34521 C C   . TYR H 2 144  ? 236.496 217.504 299.550 1.00 111.54 ?  145  TYR H C   1 
ATOM   34522 O O   . TYR H 2 144  ? 236.749 218.433 300.320 1.00 111.54 ?  145  TYR H O   1 
ATOM   34523 C CB  . TYR H 2 144  ? 236.309 215.345 300.849 1.00 111.54 ?  145  TYR H CB  1 
ATOM   34524 C CG  . TYR H 2 144  ? 234.808 215.275 300.665 1.00 111.54 ?  145  TYR H CG  1 
ATOM   34525 C CD1 . TYR H 2 144  ? 234.260 214.668 299.519 1.00 111.54 ?  145  TYR H CD1 1 
ATOM   34526 C CD2 . TYR H 2 144  ? 233.961 215.738 301.689 1.00 111.54 ?  145  TYR H CD2 1 
ATOM   34527 C CE1 . TYR H 2 144  ? 232.867 214.501 299.412 1.00 111.54 ?  145  TYR H CE1 1 
ATOM   34528 C CE2 . TYR H 2 144  ? 232.570 215.555 301.595 1.00 111.54 ?  145  TYR H CE2 1 
ATOM   34529 C CZ  . TYR H 2 144  ? 232.021 214.925 300.457 1.00 111.54 ?  145  TYR H CZ  1 
ATOM   34530 O OH  . TYR H 2 144  ? 230.681 214.721 300.367 1.00 111.54 ?  145  TYR H OH  1 
ATOM   34531 N N   . ILE H 2 145  ? 235.676 217.623 298.513 1.00 110.20 ?  146  ILE H N   1 
ATOM   34532 C CA  . ILE H 2 145  ? 234.757 218.741 298.355 1.00 110.20 ?  146  ILE H CA  1 
ATOM   34533 C C   . ILE H 2 145  ? 233.367 218.116 298.364 1.00 110.20 ?  146  ILE H C   1 
ATOM   34534 O O   . ILE H 2 145  ? 233.031 217.405 297.412 1.00 110.20 ?  146  ILE H O   1 
ATOM   34535 C CB  . ILE H 2 145  ? 235.020 219.530 297.057 1.00 110.20 ?  146  ILE H CB  1 
ATOM   34536 C CG1 . ILE H 2 145  ? 236.411 220.185 297.066 1.00 110.20 ?  146  ILE H CG1 1 
ATOM   34537 C CG2 . ILE H 2 145  ? 233.939 220.598 296.855 1.00 110.20 ?  146  ILE H CG2 1 
ATOM   34538 C CD1 . ILE H 2 145  ? 236.779 220.757 295.692 1.00 110.20 ?  146  ILE H CD1 1 
ATOM   34539 N N   . PRO H 2 146  ? 232.541 218.358 299.389 1.00 102.07 ?  147  PRO H N   1 
ATOM   34540 C CA  . PRO H 2 146  ? 231.131 217.976 299.293 1.00 102.07 ?  147  PRO H CA  1 
ATOM   34541 C C   . PRO H 2 146  ? 230.431 218.777 298.212 1.00 102.07 ?  147  PRO H C   1 
ATOM   34542 O O   . PRO H 2 146  ? 230.915 219.848 297.813 1.00 102.07 ?  147  PRO H O   1 
ATOM   34543 C CB  . PRO H 2 146  ? 230.581 218.318 300.685 1.00 102.07 ?  147  PRO H CB  1 
ATOM   34544 C CG  . PRO H 2 146  ? 231.460 219.423 301.158 1.00 102.07 ?  147  PRO H CG  1 
ATOM   34545 C CD  . PRO H 2 146  ? 232.830 219.108 300.624 1.00 102.07 ?  147  PRO H CD  1 
ATOM   34546 N N   . PRO H 2 147  ? 229.303 218.287 297.696 1.00 94.62  ?  148  PRO H N   1 
ATOM   34547 C CA  . PRO H 2 147  ? 228.547 219.074 296.716 1.00 94.62  ?  148  PRO H CA  1 
ATOM   34548 C C   . PRO H 2 147  ? 228.115 220.408 297.304 1.00 94.62  ?  148  PRO H C   1 
ATOM   34549 O O   . PRO H 2 147  ? 227.745 220.502 298.476 1.00 94.62  ?  148  PRO H O   1 
ATOM   34550 C CB  . PRO H 2 147  ? 227.345 218.178 296.389 1.00 94.62  ?  148  PRO H CB  1 
ATOM   34551 C CG  . PRO H 2 147  ? 227.242 217.235 297.547 1.00 94.62  ?  148  PRO H CG  1 
ATOM   34552 C CD  . PRO H 2 147  ? 228.649 217.004 297.999 1.00 94.62  ?  148  PRO H CD  1 
ATOM   34553 N N   . CYS H 2 148  ? 228.172 221.447 296.474 1.00 117.17 ?  149  CYS H N   1 
ATOM   34554 C CA  . CYS H 2 148  ? 227.872 222.795 296.936 1.00 117.17 ?  149  CYS H CA  1 
ATOM   34555 C C   . CYS H 2 148  ? 226.398 222.908 297.305 1.00 117.17 ?  149  CYS H C   1 
ATOM   34556 O O   . CYS H 2 148  ? 225.520 222.506 296.536 1.00 117.17 ?  149  CYS H O   1 
ATOM   34557 C CB  . CYS H 2 148  ? 228.238 223.810 295.854 1.00 117.17 ?  149  CYS H CB  1 
ATOM   34558 S SG  . CYS H 2 148  ? 228.500 225.503 296.435 1.00 117.17 ?  149  CYS H SG  1 
ATOM   34559 N N   . LYS H 2 149  ? 226.129 223.459 298.486 1.00 107.72 ?  150  LYS H N   1 
ATOM   34560 C CA  . LYS H 2 149  ? 224.778 223.568 299.015 1.00 107.72 ?  150  LYS H CA  1 
ATOM   34561 C C   . LYS H 2 149  ? 224.401 225.033 299.182 1.00 107.72 ?  150  LYS H C   1 
ATOM   34562 O O   . LYS H 2 149  ? 225.254 225.886 299.445 1.00 107.72 ?  150  LYS H O   1 
ATOM   34563 C CB  . LYS H 2 149  ? 224.646 222.840 300.358 1.00 107.72 ?  150  LYS H CB  1 
ATOM   34564 C CG  . LYS H 2 149  ? 224.986 221.359 300.298 1.00 107.72 ?  150  LYS H CG  1 
ATOM   34565 C CD  . LYS H 2 149  ? 224.056 220.614 299.353 1.00 107.72 ?  150  LYS H CD  1 
ATOM   34566 C CE  . LYS H 2 149  ? 222.614 220.675 299.833 1.00 107.72 ?  150  LYS H CE  1 
ATOM   34567 N NZ  . LYS H 2 149  ? 222.448 220.062 301.179 1.00 107.72 1  150  LYS H NZ  1 
ATOM   34568 N N   . ARG H 2 150  ? 223.122 225.360 299.013 1.00 107.20 ?  151  ARG H N   1 
ATOM   34569 C CA  . ARG H 2 150  ? 222.693 226.753 299.146 1.00 107.20 ?  151  ARG H CA  1 
ATOM   34570 C C   . ARG H 2 150  ? 222.759 227.250 300.599 1.00 107.20 ?  151  ARG H C   1 
ATOM   34571 O O   . ARG H 2 150  ? 222.885 228.452 300.839 1.00 107.20 ?  151  ARG H O   1 
ATOM   34572 C CB  . ARG H 2 150  ? 221.305 226.963 298.525 1.00 107.20 ?  151  ARG H CB  1 
ATOM   34573 C CG  . ARG H 2 150  ? 220.134 226.721 299.456 1.00 107.20 ?  151  ARG H CG  1 
ATOM   34574 C CD  . ARG H 2 150  ? 218.805 226.969 298.760 1.00 107.20 ?  151  ARG H CD  1 
ATOM   34575 N NE  . ARG H 2 150  ? 218.663 226.179 297.541 1.00 107.20 ?  151  ARG H NE  1 
ATOM   34576 C CZ  . ARG H 2 150  ? 218.116 224.968 297.496 1.00 107.20 ?  151  ARG H CZ  1 
ATOM   34577 N NH1 . ARG H 2 150  ? 218.024 224.322 296.343 1.00 107.20 1  151  ARG H NH1 1 
ATOM   34578 N NH2 . ARG H 2 150  ? 217.659 224.403 298.606 1.00 107.20 ?  151  ARG H NH2 1 
ATOM   34579 N N   . GLU H 2 151  ? 222.676 226.333 301.561 1.00 103.89 ?  152  GLU H N   1 
ATOM   34580 C CA  . GLU H 2 151  ? 222.788 226.713 302.963 1.00 103.89 ?  152  GLU H CA  1 
ATOM   34581 C C   . GLU H 2 151  ? 224.136 226.261 303.506 1.00 103.89 ?  152  GLU H C   1 
ATOM   34582 O O   . GLU H 2 151  ? 224.531 225.106 303.315 1.00 103.89 ?  152  GLU H O   1 
ATOM   34583 C CB  . GLU H 2 151  ? 221.653 226.104 303.789 1.00 103.89 ?  152  GLU H CB  1 
ATOM   34584 C CG  . GLU H 2 151  ? 220.262 226.494 303.317 1.00 103.89 ?  152  GLU H CG  1 
ATOM   34585 C CD  . GLU H 2 151  ? 219.167 225.904 304.185 1.00 103.89 ?  152  GLU H CD  1 
ATOM   34586 O OE1 . GLU H 2 151  ? 219.491 225.332 305.246 1.00 103.89 ?  152  GLU H OE1 1 
ATOM   34587 O OE2 . GLU H 2 151  ? 217.982 226.013 303.804 1.00 103.89 -1 152  GLU H OE2 1 
ATOM   34588 N N   . ASN H 2 152  ? 224.838 227.175 304.179 1.00 99.46  ?  153  ASN H N   1 
ATOM   34589 C CA  . ASN H 2 152  ? 226.123 226.828 304.778 1.00 99.46  ?  153  ASN H CA  1 
ATOM   34590 C C   . ASN H 2 152  ? 225.966 225.798 305.889 1.00 99.46  ?  153  ASN H C   1 
ATOM   34591 O O   . ASN H 2 152  ? 226.848 224.951 306.075 1.00 99.46  ?  153  ASN H O   1 
ATOM   34592 C CB  . ASN H 2 152  ? 226.813 228.083 305.312 1.00 99.46  ?  153  ASN H CB  1 
ATOM   34593 C CG  . ASN H 2 152  ? 227.162 229.068 304.215 1.00 99.46  ?  153  ASN H CG  1 
ATOM   34594 O OD1 . ASN H 2 152  ? 227.418 228.681 303.075 1.00 99.46  ?  153  ASN H OD1 1 
ATOM   34595 N ND2 . ASN H 2 152  ? 227.174 230.352 304.556 1.00 99.46  ?  153  ASN H ND2 1 
ATOM   34596 N N   . GLN H 2 153  ? 224.864 225.861 306.640 1.00 101.35 ?  154  GLN H N   1 
ATOM   34597 C CA  . GLN H 2 153  ? 224.632 224.883 307.698 1.00 101.35 ?  154  GLN H CA  1 
ATOM   34598 C C   . GLN H 2 153  ? 224.498 223.475 307.129 1.00 101.35 ?  154  GLN H C   1 
ATOM   34599 O O   . GLN H 2 153  ? 225.045 222.517 307.688 1.00 101.35 ?  154  GLN H O   1 
ATOM   34600 C CB  . GLN H 2 153  ? 223.385 225.257 308.501 1.00 101.35 ?  154  GLN H CB  1 
ATOM   34601 C CG  . GLN H 2 153  ? 223.496 226.563 309.279 1.00 101.35 ?  154  GLN H CG  1 
ATOM   34602 C CD  . GLN H 2 153  ? 223.296 227.790 308.411 1.00 101.35 ?  154  GLN H CD  1 
ATOM   34603 O OE1 . GLN H 2 153  ? 223.002 227.683 307.220 1.00 101.35 ?  154  GLN H OE1 1 
ATOM   34604 N NE2 . GLN H 2 153  ? 223.454 228.966 309.006 1.00 101.35 ?  154  GLN H NE2 1 
ATOM   34605 N N   . LYS H 2 154  ? 223.770 223.331 306.019 1.00 104.65 ?  155  LYS H N   1 
ATOM   34606 C CA  . LYS H 2 154  ? 223.629 222.020 305.394 1.00 104.65 ?  155  LYS H CA  1 
ATOM   34607 C C   . LYS H 2 154  ? 224.968 221.509 304.877 1.00 104.65 ?  155  LYS H C   1 
ATOM   34608 O O   . LYS H 2 154  ? 225.270 220.314 304.983 1.00 104.65 ?  155  LYS H O   1 
ATOM   34609 C CB  . LYS H 2 154  ? 222.603 222.084 304.263 1.00 104.65 ?  155  LYS H CB  1 
ATOM   34610 C CG  . LYS H 2 154  ? 221.227 222.551 304.705 1.00 104.65 ?  155  LYS H CG  1 
ATOM   34611 C CD  . LYS H 2 154  ? 220.675 221.671 305.815 1.00 104.65 ?  155  LYS H CD  1 
ATOM   34612 C CE  . LYS H 2 154  ? 219.315 222.159 306.287 1.00 104.65 ?  155  LYS H CE  1 
ATOM   34613 N NZ  . LYS H 2 154  ? 218.786 221.336 307.408 1.00 104.65 1  155  LYS H NZ  1 
ATOM   34614 N N   . ASN H 2 155  ? 225.783 222.401 304.309 1.00 106.23 ?  156  ASN H N   1 
ATOM   34615 C CA  . ASN H 2 155  ? 227.109 222.004 303.847 1.00 106.23 ?  156  ASN H CA  1 
ATOM   34616 C C   . ASN H 2 155  ? 227.982 221.548 305.010 1.00 106.23 ?  156  ASN H C   1 
ATOM   34617 O O   . ASN H 2 155  ? 228.710 220.555 304.898 1.00 106.23 ?  156  ASN H O   1 
ATOM   34618 C CB  . ASN H 2 155  ? 227.766 223.163 303.096 1.00 106.23 ?  156  ASN H CB  1 
ATOM   34619 C CG  . ASN H 2 155  ? 228.870 222.705 302.162 1.00 106.23 ?  156  ASN H CG  1 
ATOM   34620 O OD1 . ASN H 2 155  ? 229.599 221.758 302.457 1.00 106.23 ?  156  ASN H OD1 1 
ATOM   34621 N ND2 . ASN H 2 155  ? 228.994 223.377 301.024 1.00 106.23 ?  156  ASN H ND2 1 
ATOM   34622 N N   . LEU H 2 156  ? 227.919 222.260 306.138 1.00 107.01 ?  157  LEU H N   1 
ATOM   34623 C CA  . LEU H 2 156  ? 228.674 221.850 307.318 1.00 107.01 ?  157  LEU H CA  1 
ATOM   34624 C C   . LEU H 2 156  ? 228.199 220.498 307.837 1.00 107.01 ?  157  LEU H C   1 
ATOM   34625 O O   . LEU H 2 156  ? 229.011 219.659 308.245 1.00 107.01 ?  157  LEU H O   1 
ATOM   34626 C CB  . LEU H 2 156  ? 228.560 222.914 308.410 1.00 107.01 ?  157  LEU H CB  1 
ATOM   34627 C CG  . LEU H 2 156  ? 229.258 222.608 309.736 1.00 107.01 ?  157  LEU H CG  1 
ATOM   34628 C CD1 . LEU H 2 156  ? 230.749 222.393 309.524 1.00 107.01 ?  157  LEU H CD1 1 
ATOM   34629 C CD2 . LEU H 2 156  ? 229.010 223.720 310.743 1.00 107.01 ?  157  LEU H CD2 1 
ATOM   34630 N N   . GLU H 2 157  ? 226.882 220.273 307.837 1.00 115.75 ?  158  GLU H N   1 
ATOM   34631 C CA  . GLU H 2 157  ? 226.353 218.982 308.268 1.00 115.75 ?  158  GLU H CA  1 
ATOM   34632 C C   . GLU H 2 157  ? 226.820 217.861 307.348 1.00 115.75 ?  158  GLU H C   1 
ATOM   34633 O O   . GLU H 2 157  ? 227.168 216.770 307.814 1.00 115.75 ?  158  GLU H O   1 
ATOM   34634 C CB  . GLU H 2 157  ? 224.826 219.030 308.326 1.00 115.75 ?  158  GLU H CB  1 
ATOM   34635 C CG  . GLU H 2 157  ? 224.271 219.937 309.413 1.00 115.75 ?  158  GLU H CG  1 
ATOM   34636 C CD  . GLU H 2 157  ? 224.579 219.435 310.812 1.00 115.75 ?  158  GLU H CD  1 
ATOM   34637 O OE1 . GLU H 2 157  ? 224.790 218.215 310.978 1.00 115.75 ?  158  GLU H OE1 1 
ATOM   34638 O OE2 . GLU H 2 157  ? 224.612 220.263 311.747 1.00 115.75 -1 158  GLU H OE2 1 
ATOM   34639 N N   . SER H 2 158  ? 226.832 218.109 306.036 1.00 114.13 ?  159  SER H N   1 
ATOM   34640 C CA  . SER H 2 158  ? 227.334 217.111 305.095 1.00 114.13 ?  159  SER H CA  1 
ATOM   34641 C C   . SER H 2 158  ? 228.816 216.835 305.326 1.00 114.13 ?  159  SER H C   1 
ATOM   34642 O O   . SER H 2 158  ? 229.261 215.682 305.251 1.00 114.13 ?  159  SER H O   1 
ATOM   34643 C CB  . SER H 2 158  ? 227.090 217.573 303.659 1.00 114.13 ?  159  SER H CB  1 
ATOM   34644 O OG  . SER H 2 158  ? 225.708 217.760 303.410 1.00 114.13 ?  159  SER H OG  1 
ATOM   34645 N N   . VAL H 2 159  ? 229.605 217.864 305.644 1.00 111.27 ?  160  VAL H N   1 
ATOM   34646 C CA  . VAL H 2 159  ? 231.000 217.662 306.035 1.00 111.27 ?  160  VAL H CA  1 
ATOM   34647 C C   . VAL H 2 159  ? 231.089 216.807 307.289 1.00 111.27 ?  160  VAL H C   1 
ATOM   34648 O O   . VAL H 2 159  ? 231.810 215.816 307.268 1.00 111.27 ?  160  VAL H O   1 
ATOM   34649 C CB  . VAL H 2 159  ? 231.760 218.983 306.196 1.00 111.27 ?  160  VAL H CB  1 
ATOM   34650 C CG1 . VAL H 2 159  ? 233.108 218.777 306.883 1.00 111.27 ?  160  VAL H CG1 1 
ATOM   34651 C CG2 . VAL H 2 159  ? 231.993 219.545 304.807 1.00 111.27 ?  160  VAL H CG2 1 
ATOM   34652 N N   . MET H 2 160  ? 230.336 217.104 308.347 1.00 114.50 ?  161  MET H N   1 
ATOM   34653 C CA  . MET H 2 160  ? 230.370 216.281 309.558 1.00 114.50 ?  161  MET H CA  1 
ATOM   34654 C C   . MET H 2 160  ? 229.889 214.848 309.293 1.00 114.50 ?  161  MET H C   1 
ATOM   34655 O O   . MET H 2 160  ? 230.466 213.895 309.812 1.00 114.50 ?  161  MET H O   1 
ATOM   34656 C CB  . MET H 2 160  ? 229.544 216.919 310.681 1.00 114.50 ?  161  MET H CB  1 
ATOM   34657 C CG  . MET H 2 160  ? 230.016 218.318 311.096 1.00 114.50 ?  161  MET H CG  1 
ATOM   34658 S SD  . MET H 2 160  ? 231.784 218.565 311.367 1.00 114.50 ?  161  MET H SD  1 
ATOM   34659 C CE  . MET H 2 160  ? 232.109 217.342 312.648 1.00 114.50 ?  161  MET H CE  1 
ATOM   34660 N N   . ASN H 2 161  ? 228.881 214.675 308.446 1.00 124.43 ?  162  ASN H N   1 
ATOM   34661 C CA  . ASN H 2 161  ? 228.372 213.381 308.002 1.00 124.43 ?  162  ASN H CA  1 
ATOM   34662 C C   . ASN H 2 161  ? 229.447 212.586 307.238 1.00 124.43 ?  162  ASN H C   1 
ATOM   34663 O O   . ASN H 2 161  ? 229.771 211.459 307.617 1.00 124.43 ?  162  ASN H O   1 
ATOM   34664 C CB  . ASN H 2 161  ? 227.118 213.655 307.157 1.00 124.43 ?  162  ASN H CB  1 
ATOM   34665 C CG  . ASN H 2 161  ? 226.529 212.417 306.513 1.00 124.43 ?  162  ASN H CG  1 
ATOM   34666 O OD1 . ASN H 2 161  ? 227.023 211.917 305.522 1.00 124.43 ?  162  ASN H OD1 1 
ATOM   34667 N ND2 . ASN H 2 161  ? 225.458 211.891 307.044 1.00 124.43 ?  162  ASN H ND2 1 
ATOM   34668 N N   . TRP H 2 162  ? 230.055 213.184 306.213 1.00 115.13 ?  163  TRP H N   1 
ATOM   34669 C CA  . TRP H 2 162  ? 231.116 212.552 305.435 1.00 115.13 ?  163  TRP H CA  1 
ATOM   34670 C C   . TRP H 2 162  ? 232.352 212.282 306.292 1.00 115.13 ?  163  TRP H C   1 
ATOM   34671 O O   . TRP H 2 162  ? 232.945 211.212 306.213 1.00 115.13 ?  163  TRP H O   1 
ATOM   34672 C CB  . TRP H 2 162  ? 231.462 213.432 304.235 1.00 115.13 ?  163  TRP H CB  1 
ATOM   34673 C CG  . TRP H 2 162  ? 232.545 212.872 303.369 1.00 115.13 ?  163  TRP H CG  1 
ATOM   34674 C CD1 . TRP H 2 162  ? 232.349 212.070 302.300 1.00 115.13 ?  163  TRP H CD1 1 
ATOM   34675 C CD2 . TRP H 2 162  ? 233.997 212.982 303.518 1.00 115.13 ?  163  TRP H CD2 1 
ATOM   34676 N NE1 . TRP H 2 162  ? 233.567 211.684 301.776 1.00 115.13 ?  163  TRP H NE1 1 
ATOM   34677 C CE2 . TRP H 2 162  ? 234.617 212.207 302.497 1.00 115.13 ?  163  TRP H CE2 1 
ATOM   34678 C CE3 . TRP H 2 162  ? 234.856 213.650 304.421 1.00 115.13 ?  163  TRP H CE3 1 
ATOM   34679 C CZ2 . TRP H 2 162  ? 236.008 212.085 302.378 1.00 115.13 ?  163  TRP H CZ2 1 
ATOM   34680 C CZ3 . TRP H 2 162  ? 236.255 213.530 304.315 1.00 115.13 ?  163  TRP H CZ3 1 
ATOM   34681 C CH2 . TRP H 2 162  ? 236.833 212.748 303.299 1.00 115.13 ?  163  TRP H CH2 1 
ATOM   34682 N N   . GLN H 2 163  ? 232.645 213.244 307.210 1.00 115.90 ?  164  GLN H N   1 
ATOM   34683 C CA  . GLN H 2 163  ? 233.779 213.165 308.186 1.00 115.90 ?  164  GLN H CA  1 
ATOM   34684 C C   . GLN H 2 163  ? 233.574 212.006 309.112 1.00 115.90 ?  164  GLN H C   1 
ATOM   34685 O O   . GLN H 2 163  ? 234.464 211.192 309.191 1.00 115.90 ?  164  GLN H O   1 
ATOM   34686 C CB  . GLN H 2 163  ? 234.040 214.410 309.043 1.00 115.90 ?  164  GLN H CB  1 
ATOM   34687 C CG  . GLN H 2 163  ? 235.342 214.367 309.824 1.00 115.90 ?  164  GLN H CG  1 
ATOM   34688 C CD  . GLN H 2 163  ? 235.755 215.732 310.338 1.00 115.90 ?  164  GLN H CD  1 
ATOM   34689 O OE1 . GLN H 2 163  ? 234.972 216.427 310.983 1.00 115.90 ?  164  GLN H OE1 1 
ATOM   34690 N NE2 . GLN H 2 163  ? 236.991 216.123 310.052 1.00 115.90 ?  164  GLN H NE2 1 
ATOM   34691 N N   . GLN H 2 164  ? 232.372 211.752 309.607 1.00 125.41 ?  165  GLN H N   1 
ATOM   34692 C CA  . GLN H 2 164  ? 232.018 210.589 310.422 1.00 125.41 ?  165  GLN H CA  1 
ATOM   34693 C C   . GLN H 2 164  ? 232.124 209.286 309.621 1.00 125.41 ?  165  GLN H C   1 
ATOM   34694 O O   . GLN H 2 164  ? 232.688 208.317 310.109 1.00 125.41 ?  165  GLN H O   1 
ATOM   34695 C CB  . GLN H 2 164  ? 230.617 210.787 311.023 1.00 125.41 ?  165  GLN H CB  1 
ATOM   34696 C CG  . GLN H 2 164  ? 230.042 209.545 311.721 1.00 125.41 ?  165  GLN H CG  1 
ATOM   34697 C CD  . GLN H 2 164  ? 230.884 208.994 312.866 1.00 125.41 ?  165  GLN H CD  1 
ATOM   34698 O OE1 . GLN H 2 164  ? 231.775 209.643 313.399 1.00 125.41 ?  165  GLN H OE1 1 
ATOM   34699 N NE2 . GLN H 2 164  ? 230.623 207.786 313.305 1.00 125.41 ?  165  GLN H NE2 1 
ATOM   34700 N N   . TYR H 2 165  ? 231.665 209.289 308.371 1.00 117.49 ?  166  TYR H N   1 
ATOM   34701 C CA  . TYR H 2 165  ? 231.802 208.177 307.428 1.00 117.49 ?  166  TYR H CA  1 
ATOM   34702 C C   . TYR H 2 165  ? 233.250 207.928 306.966 1.00 117.49 ?  166  TYR H C   1 
ATOM   34703 O O   . TYR H 2 165  ? 233.511 207.022 306.188 1.00 117.49 ?  166  TYR H O   1 
ATOM   34704 C CB  . TYR H 2 165  ? 230.837 208.435 306.261 1.00 117.49 ?  166  TYR H CB  1 
ATOM   34705 C CG  . TYR H 2 165  ? 230.804 207.374 305.180 1.00 117.49 ?  166  TYR H CG  1 
ATOM   34706 C CD1 . TYR H 2 165  ? 230.279 206.100 305.453 1.00 117.49 ?  166  TYR H CD1 1 
ATOM   34707 C CD2 . TYR H 2 165  ? 231.293 207.665 303.904 1.00 117.49 ?  166  TYR H CD2 1 
ATOM   34708 C CE1 . TYR H 2 165  ? 230.232 205.123 304.450 1.00 117.49 ?  166  TYR H CE1 1 
ATOM   34709 C CE2 . TYR H 2 165  ? 231.252 206.687 302.901 1.00 117.49 ?  166  TYR H CE2 1 
ATOM   34710 C CZ  . TYR H 2 165  ? 230.715 205.415 303.173 1.00 117.49 ?  166  TYR H CZ  1 
ATOM   34711 O OH  . TYR H 2 165  ? 230.664 204.473 302.208 1.00 117.49 ?  166  TYR H OH  1 
ATOM   34712 N N   . TRP H 2 166  ? 234.207 208.716 307.439 1.00 119.29 ?  167  TRP H N   1 
ATOM   34713 C CA  . TRP H 2 166  ? 235.626 208.564 307.144 1.00 119.29 ?  167  TRP H CA  1 
ATOM   34714 C C   . TRP H 2 166  ? 236.496 208.326 308.384 1.00 119.29 ?  167  TRP H C   1 
ATOM   34715 O O   . TRP H 2 166  ? 237.593 207.815 308.278 1.00 119.29 ?  167  TRP H O   1 
ATOM   34716 C CB  . TRP H 2 166  ? 236.090 209.780 306.340 1.00 119.29 ?  167  TRP H CB  1 
ATOM   34717 C CG  . TRP H 2 166  ? 237.166 209.441 305.383 1.00 119.29 ?  167  TRP H CG  1 
ATOM   34718 C CD1 . TRP H 2 166  ? 238.458 209.805 305.465 1.00 119.29 ?  167  TRP H CD1 1 
ATOM   34719 C CD2 . TRP H 2 166  ? 237.054 208.580 304.219 1.00 119.29 ?  167  TRP H CD2 1 
ATOM   34720 N NE1 . TRP H 2 166  ? 239.154 209.220 304.435 1.00 119.29 ?  167  TRP H NE1 1 
ATOM   34721 C CE2 . TRP H 2 166  ? 238.345 208.436 303.650 1.00 119.29 ?  167  TRP H CE2 1 
ATOM   34722 C CE3 . TRP H 2 166  ? 236.002 207.873 303.613 1.00 119.29 ?  167  TRP H CE3 1 
ATOM   34723 C CZ2 . TRP H 2 166  ? 238.582 207.619 302.543 1.00 119.29 ?  167  TRP H CZ2 1 
ATOM   34724 C CZ3 . TRP H 2 166  ? 236.226 207.055 302.500 1.00 119.29 ?  167  TRP H CZ3 1 
ATOM   34725 C CH2 . TRP H 2 166  ? 237.514 206.923 301.966 1.00 119.29 ?  167  TRP H CH2 1 
ATOM   34726 N N   . LYS H 2 167  ? 236.009 208.661 309.577 1.00 120.14 ?  168  LYS H N   1 
ATOM   34727 C CA  . LYS H 2 167  ? 236.691 208.421 310.861 1.00 120.14 ?  168  LYS H CA  1 
ATOM   34728 C C   . LYS H 2 167  ? 236.609 206.976 311.335 1.00 120.14 ?  168  LYS H C   1 
ATOM   34729 O O   . LYS H 2 167  ? 237.448 206.546 312.117 1.00 120.14 ?  168  LYS H O   1 
ATOM   34730 C CB  . LYS H 2 167  ? 236.109 209.327 311.945 1.00 120.14 ?  168  LYS H CB  1 
ATOM   34731 C CG  . LYS H 2 167  ? 236.366 210.795 311.713 1.00 120.14 ?  168  LYS H CG  1 
ATOM   34732 C CD  . LYS H 2 167  ? 236.818 211.620 312.854 1.00 120.14 ?  168  LYS H CD  1 
ATOM   34733 C CE  . LYS H 2 167  ? 235.946 211.547 314.033 1.00 120.14 ?  168  LYS H CE  1 
ATOM   34734 N NZ  . LYS H 2 167  ? 234.759 212.315 313.911 1.00 120.14 1  168  LYS H NZ  1 
ATOM   34735 N N   . ASP H 2 168  ? 235.586 206.253 310.892 1.00 126.86 ?  169  ASP H N   1 
ATOM   34736 C CA  . ASP H 2 168  ? 235.388 204.866 311.307 1.00 126.86 ?  169  ASP H CA  1 
ATOM   34737 C C   . ASP H 2 168  ? 236.427 203.922 310.710 1.00 126.86 ?  169  ASP H C   1 
ATOM   34738 O O   . ASP H 2 168  ? 236.888 202.995 311.374 1.00 126.86 ?  169  ASP H O   1 
ATOM   34739 C CB  . ASP H 2 168  ? 233.977 204.392 310.943 1.00 126.86 ?  169  ASP H CB  1 
ATOM   34740 C CG  . ASP H 2 168  ? 233.595 204.732 309.517 1.00 126.86 ?  169  ASP H CG  1 
ATOM   34741 O OD1 . ASP H 2 168  ? 234.463 205.226 308.769 1.00 126.86 ?  169  ASP H OD1 1 
ATOM   34742 O OD2 . ASP H 2 168  ? 232.424 204.507 309.144 1.00 126.86 -1 169  ASP H OD2 1 
ATOM   34743 N N   . GLU H 2 169  ? 236.793 204.160 309.454 1.00 141.93 ?  170  GLU H N   1 
ATOM   34744 C CA  . GLU H 2 169  ? 237.778 203.326 308.777 1.00 141.93 ?  170  GLU H CA  1 
ATOM   34745 C C   . GLU H 2 169  ? 239.141 204.008 308.786 1.00 141.93 ?  170  GLU H C   1 
ATOM   34746 O O   . GLU H 2 169  ? 239.501 204.701 307.835 1.00 141.93 ?  170  GLU H O   1 
ATOM   34747 C CB  . GLU H 2 169  ? 237.336 203.051 307.340 1.00 141.93 ?  170  GLU H CB  1 
ATOM   34748 C CG  . GLU H 2 169  ? 235.926 202.496 307.229 1.00 141.93 ?  170  GLU H CG  1 
ATOM   34749 C CD  . GLU H 2 169  ? 235.436 202.424 305.797 1.00 141.93 ?  170  GLU H CD  1 
ATOM   34750 O OE1 . GLU H 2 169  ? 236.131 202.950 304.903 1.00 141.93 ?  170  GLU H OE1 1 
ATOM   34751 O OE2 . GLU H 2 169  ? 234.357 201.840 305.565 1.00 141.93 -1 170  GLU H OE2 1 
ATOM   34752 N N   . ILE H 2 170  ? 239.900 203.810 309.861 1.00 155.00 ?  171  ILE H N   1 
ATOM   34753 C CA  . ILE H 2 170  ? 241.214 204.426 309.978 1.00 155.00 ?  171  ILE H CA  1 
ATOM   34754 C C   . ILE H 2 170  ? 242.313 203.393 310.267 1.00 155.00 ?  171  ILE H C   1 
ATOM   34755 O O   . ILE H 2 170  ? 242.152 202.592 311.188 1.00 155.00 ?  171  ILE H O   1 
ATOM   34756 C CB  . ILE H 2 170  ? 241.236 205.467 311.113 1.00 155.00 ?  171  ILE H CB  1 
ATOM   34757 C CG1 . ILE H 2 170  ? 240.368 206.671 310.749 1.00 155.00 ?  171  ILE H CG1 1 
ATOM   34758 C CG2 . ILE H 2 170  ? 242.660 205.919 311.396 1.00 155.00 ?  171  ILE H CG2 1 
ATOM   34759 C CD1 . ILE H 2 170  ? 240.484 207.815 311.732 1.00 155.00 ?  171  ILE H CD1 1 
ATOM   34760 N N   . GLY H 2 171  ? 243.422 203.379 309.515 1.00 167.03 ?  172  GLY H N   1 
ATOM   34761 C CA  . GLY H 2 171  ? 244.506 202.436 309.780 1.00 167.03 ?  172  GLY H CA  1 
ATOM   34762 C C   . GLY H 2 171  ? 244.352 201.057 309.183 1.00 167.03 ?  172  GLY H C   1 
ATOM   34763 O O   . GLY H 2 171  ? 245.039 200.722 308.244 1.00 167.03 ?  172  GLY H O   1 
ATOM   34764 N N   . SER H 2 172  ? 243.487 200.240 309.742 1.00 185.74 ?  173  SER H N   1 
ATOM   34765 C CA  . SER H 2 172  ? 243.243 198.863 309.332 1.00 185.74 ?  173  SER H CA  1 
ATOM   34766 C C   . SER H 2 172  ? 242.288 198.730 308.129 1.00 185.74 ?  173  SER H C   1 
ATOM   34767 O O   . SER H 2 172  ? 241.898 199.718 307.511 1.00 185.74 ?  173  SER H O   1 
ATOM   34768 C CB  . SER H 2 172  ? 242.763 198.077 310.540 1.00 185.74 ?  173  SER H CB  1 
ATOM   34769 O OG  . SER H 2 172  ? 241.542 198.542 311.005 1.00 185.74 ?  173  SER H OG  1 
ATOM   34770 N N   . GLN H 2 173  ? 241.734 197.554 307.770 1.00 179.29 ?  174  GLN H N   1 
ATOM   34771 C CA  . GLN H 2 173  ? 240.916 197.363 306.564 1.00 179.29 ?  174  GLN H CA  1 
ATOM   34772 C C   . GLN H 2 173  ? 241.434 198.030 305.249 1.00 179.29 ?  174  GLN H C   1 
ATOM   34773 O O   . GLN H 2 173  ? 240.744 198.898 304.701 1.00 179.29 ?  174  GLN H O   1 
ATOM   34774 C CB  . GLN H 2 173  ? 239.413 197.630 306.845 1.00 179.29 ?  174  GLN H CB  1 
ATOM   34775 C CG  . GLN H 2 173  ? 238.409 197.341 305.735 1.00 179.29 ?  174  GLN H CG  1 
ATOM   34776 C CD  . GLN H 2 173  ? 236.974 197.484 306.199 1.00 179.29 ?  174  GLN H CD  1 
ATOM   34777 O OE1 . GLN H 2 173  ? 236.711 197.711 307.380 1.00 179.29 ?  174  GLN H OE1 1 
ATOM   34778 N NE2 . GLN H 2 173  ? 236.034 197.350 305.269 1.00 179.29 ?  174  GLN H NE2 1 
ATOM   34779 N N   . PRO H 2 174  ? 242.650 197.621 304.735 1.00 168.65 ?  175  PRO H N   1 
ATOM   34780 C CA  . PRO H 2 174  ? 242.981 198.293 303.473 1.00 168.65 ?  175  PRO H CA  1 
ATOM   34781 C C   . PRO H 2 174  ? 242.040 197.861 302.354 1.00 168.65 ?  175  PRO H C   1 
ATOM   34782 O O   . PRO H 2 174  ? 241.611 196.708 302.319 1.00 168.65 ?  175  PRO H O   1 
ATOM   34783 C CB  . PRO H 2 174  ? 244.404 197.809 303.180 1.00 168.65 ?  175  PRO H CB  1 
ATOM   34784 C CG  . PRO H 2 174  ? 244.949 197.384 304.503 1.00 168.65 ?  175  PRO H CG  1 
ATOM   34785 C CD  . PRO H 2 174  ? 243.774 196.820 305.245 1.00 168.65 ?  175  PRO H CD  1 
ATOM   34786 N N   . PHE H 2 175  ? 241.773 198.772 301.430 1.00 158.55 ?  176  PHE H N   1 
ATOM   34787 C CA  . PHE H 2 175  ? 240.779 198.645 300.374 1.00 158.55 ?  176  PHE H CA  1 
ATOM   34788 C C   . PHE H 2 175  ? 241.419 198.965 299.020 1.00 158.55 ?  176  PHE H C   1 
ATOM   34789 O O   . PHE H 2 175  ? 242.542 199.474 298.971 1.00 158.55 ?  176  PHE H O   1 
ATOM   34790 C CB  . PHE H 2 175  ? 239.593 199.560 300.709 1.00 158.55 ?  176  PHE H CB  1 
ATOM   34791 C CG  . PHE H 2 175  ? 239.959 200.994 301.040 1.00 158.55 ?  176  PHE H CG  1 
ATOM   34792 C CD1 . PHE H 2 175  ? 240.287 201.345 302.353 1.00 158.55 ?  176  PHE H CD1 1 
ATOM   34793 C CD2 . PHE H 2 175  ? 239.967 201.983 300.044 1.00 158.55 ?  176  PHE H CD2 1 
ATOM   34794 C CE1 . PHE H 2 175  ? 240.639 202.665 302.658 1.00 158.55 ?  176  PHE H CE1 1 
ATOM   34795 C CE2 . PHE H 2 175  ? 240.325 203.303 300.347 1.00 158.55 ?  176  PHE H CE2 1 
ATOM   34796 C CZ  . PHE H 2 175  ? 240.664 203.645 301.655 1.00 158.55 ?  176  PHE H CZ  1 
ATOM   34797 N N   . THR H 2 176  ? 240.727 198.659 297.918 1.00 160.14 ?  177  THR H N   1 
ATOM   34798 C CA  . THR H 2 176  ? 241.205 199.010 296.586 1.00 160.14 ?  177  THR H CA  1 
ATOM   34799 C C   . THR H 2 176  ? 241.554 200.491 296.547 1.00 160.14 ?  177  THR H C   1 
ATOM   34800 O O   . THR H 2 176  ? 240.731 201.340 296.891 1.00 160.14 ?  177  THR H O   1 
ATOM   34801 C CB  . THR H 2 176  ? 240.148 198.710 295.508 1.00 160.14 ?  177  THR H CB  1 
ATOM   34802 O OG1 . THR H 2 176  ? 238.861 199.150 295.961 1.00 160.14 ?  177  THR H OG1 1 
ATOM   34803 C CG2 . THR H 2 176  ? 240.095 197.217 295.217 1.00 160.14 ?  177  THR H CG2 1 
ATOM   34804 N N   . CYS H 2 177  ? 242.775 200.801 296.127 1.00 148.37 ?  178  CYS H N   1 
ATOM   34805 C CA  . CYS H 2 177  ? 243.220 202.187 296.074 1.00 148.37 ?  178  CYS H CA  1 
ATOM   34806 C C   . CYS H 2 177  ? 244.017 202.510 294.816 1.00 148.37 ?  178  CYS H C   1 
ATOM   34807 O O   . CYS H 2 177  ? 244.749 201.669 294.296 1.00 148.37 ?  178  CYS H O   1 
ATOM   34808 C CB  . CYS H 2 177  ? 244.058 202.509 297.312 1.00 148.37 ?  178  CYS H CB  1 
ATOM   34809 S SG  . CYS H 2 177  ? 244.632 204.217 297.414 1.00 148.37 ?  178  CYS H SG  1 
ATOM   34810 N N   . TYR H 2 178  ? 243.867 203.740 294.335 1.00 125.68 ?  179  TYR H N   1 
ATOM   34811 C CA  . TYR H 2 178  ? 244.582 204.197 293.151 1.00 125.68 ?  179  TYR H CA  1 
ATOM   34812 C C   . TYR H 2 178  ? 245.665 205.179 293.572 1.00 125.68 ?  179  TYR H C   1 
ATOM   34813 O O   . TYR H 2 178  ? 245.377 206.170 294.253 1.00 125.68 ?  179  TYR H O   1 
ATOM   34814 C CB  . TYR H 2 178  ? 243.626 204.854 292.152 1.00 125.68 ?  179  TYR H CB  1 
ATOM   34815 C CG  . TYR H 2 178  ? 242.396 204.029 291.851 1.00 125.68 ?  179  TYR H CG  1 
ATOM   34816 C CD1 . TYR H 2 178  ? 242.420 203.038 290.880 1.00 125.68 ?  179  TYR H CD1 1 
ATOM   34817 C CD2 . TYR H 2 178  ? 241.208 204.242 292.539 1.00 125.68 ?  179  TYR H CD2 1 
ATOM   34818 C CE1 . TYR H 2 178  ? 241.298 202.282 290.601 1.00 125.68 ?  179  TYR H CE1 1 
ATOM   34819 C CE2 . TYR H 2 178  ? 240.080 203.491 292.267 1.00 125.68 ?  179  TYR H CE2 1 
ATOM   34820 C CZ  . TYR H 2 178  ? 240.131 202.512 291.298 1.00 125.68 ?  179  TYR H CZ  1 
ATOM   34821 O OH  . TYR H 2 178  ? 239.011 201.762 291.024 1.00 125.68 ?  179  TYR H OH  1 
ATOM   34822 N N   . PHE H 2 179  ? 246.905 204.910 293.180 1.00 129.80 ?  180  PHE H N   1 
ATOM   34823 C CA  . PHE H 2 179  ? 248.016 205.777 293.555 1.00 129.80 ?  180  PHE H CA  1 
ATOM   34824 C C   . PHE H 2 179  ? 248.991 206.035 292.410 1.00 129.80 ?  180  PHE H C   1 
ATOM   34825 O O   . PHE H 2 179  ? 249.390 205.114 291.697 1.00 129.80 ?  180  PHE H O   1 
ATOM   34826 C CB  . PHE H 2 179  ? 248.760 205.179 294.753 1.00 129.80 ?  180  PHE H CB  1 
ATOM   34827 C CG  . PHE H 2 179  ? 250.037 205.892 295.093 1.00 129.80 ?  180  PHE H CG  1 
ATOM   34828 C CD1 . PHE H 2 179  ? 250.037 206.950 295.985 1.00 129.80 ?  180  PHE H CD1 1 
ATOM   34829 C CD2 . PHE H 2 179  ? 251.237 205.504 294.521 1.00 129.80 ?  180  PHE H CD2 1 
ATOM   34830 C CE1 . PHE H 2 179  ? 251.209 207.610 296.301 1.00 129.80 ?  180  PHE H CE1 1 
ATOM   34831 C CE2 . PHE H 2 179  ? 252.414 206.158 294.832 1.00 129.80 ?  180  PHE H CE2 1 
ATOM   34832 C CZ  . PHE H 2 179  ? 252.400 207.214 295.724 1.00 129.80 ?  180  PHE H CZ  1 
ATOM   34833 N N   . ASN H 2 180  ? 249.368 207.299 292.243 1.00 118.09 ?  181  ASN H N   1 
ATOM   34834 C CA  . ASN H 2 180  ? 250.308 207.696 291.204 1.00 118.09 ?  181  ASN H CA  1 
ATOM   34835 C C   . ASN H 2 180  ? 251.685 207.959 291.802 1.00 118.09 ?  181  ASN H C   1 
ATOM   34836 O O   . ASN H 2 180  ? 251.805 208.615 292.836 1.00 118.09 ?  181  ASN H O   1 
ATOM   34837 C CB  . ASN H 2 180  ? 249.801 208.941 290.471 1.00 118.09 ?  181  ASN H CB  1 
ATOM   34838 C CG  . ASN H 2 180  ? 250.846 209.544 289.552 1.00 118.09 ?  181  ASN H CG  1 
ATOM   34839 O OD1 . ASN H 2 180  ? 251.858 208.916 289.246 1.00 118.09 ?  181  ASN H OD1 1 
ATOM   34840 N ND2 . ASN H 2 180  ? 250.603 210.771 289.105 1.00 118.09 ?  181  ASN H ND2 1 
ATOM   34841 N N   . GLN H 2 181  ? 252.723 207.435 291.159 1.00 121.06 ?  182  GLN H N   1 
ATOM   34842 C CA  . GLN H 2 181  ? 254.087 207.620 291.638 1.00 121.06 ?  182  GLN H CA  1 
ATOM   34843 C C   . GLN H 2 181  ? 254.996 208.133 290.528 1.00 121.06 ?  182  GLN H C   1 
ATOM   34844 O O   . GLN H 2 181  ? 256.143 207.706 290.405 1.00 121.06 ?  182  GLN H O   1 
ATOM   34845 C CB  . GLN H 2 181  ? 254.637 206.311 292.206 1.00 121.06 ?  182  GLN H CB  1 
ATOM   34846 C CG  . GLN H 2 181  ? 254.738 205.186 291.189 1.00 121.06 ?  182  GLN H CG  1 
ATOM   34847 C CD  . GLN H 2 181  ? 253.386 204.600 290.831 1.00 121.06 ?  182  GLN H CD  1 
ATOM   34848 O OE1 . GLN H 2 181  ? 252.436 204.675 291.612 1.00 121.06 ?  182  GLN H OE1 1 
ATOM   34849 N NE2 . GLN H 2 181  ? 253.293 204.010 289.645 1.00 121.06 ?  182  GLN H NE2 1 
ATOM   34850 N N   . HIS H 2 182  ? 254.476 209.051 289.718 1.00 113.62 ?  183  HIS H N   1 
ATOM   34851 C CA  . HIS H 2 182  ? 255.243 209.618 288.615 1.00 113.62 ?  183  HIS H CA  1 
ATOM   34852 C C   . HIS H 2 182  ? 255.148 211.141 288.583 1.00 113.62 ?  183  HIS H C   1 
ATOM   34853 O O   . HIS H 2 182  ? 256.165 211.833 288.536 1.00 113.62 ?  183  HIS H O   1 
ATOM   34854 C CB  . HIS H 2 182  ? 254.777 209.035 287.278 1.00 113.62 ?  183  HIS H CB  1 
ATOM   34855 C CG  . HIS H 2 182  ? 254.929 207.548 287.180 1.00 113.62 ?  183  HIS H CG  1 
ATOM   34856 N ND1 . HIS H 2 182  ? 256.026 206.948 286.600 1.00 113.62 ?  183  HIS H ND1 1 
ATOM   34857 C CD2 . HIS H 2 182  ? 254.122 206.542 287.591 1.00 113.62 ?  183  HIS H CD2 1 
ATOM   34858 C CE1 . HIS H 2 182  ? 255.888 205.636 286.656 1.00 113.62 ?  183  HIS H CE1 1 
ATOM   34859 N NE2 . HIS H 2 182  ? 254.742 205.362 287.253 1.00 113.62 ?  183  HIS H NE2 1 
ATOM   34860 N N   . GLN H 2 183  ? 253.923 211.656 288.609 1.00 115.32 ?  184  GLN H N   1 
ATOM   34861 C CA  . GLN H 2 183  ? 253.700 213.097 288.576 1.00 115.32 ?  184  GLN H CA  1 
ATOM   34862 C C   . GLN H 2 183  ? 253.256 213.635 289.933 1.00 115.32 ?  184  GLN H C   1 
ATOM   34863 O O   . GLN H 2 183  ? 253.774 214.645 290.409 1.00 115.32 ?  184  GLN H O   1 
ATOM   34864 C CB  . GLN H 2 183  ? 252.667 213.453 287.505 1.00 115.32 ?  184  GLN H CB  1 
ATOM   34865 C CG  . GLN H 2 183  ? 253.066 213.038 286.099 1.00 115.32 ?  184  GLN H CG  1 
ATOM   34866 C CD  . GLN H 2 183  ? 254.359 213.687 285.645 1.00 115.32 ?  184  GLN H CD  1 
ATOM   34867 O OE1 . GLN H 2 183  ? 254.608 214.861 285.920 1.00 115.32 ?  184  GLN H OE1 1 
ATOM   34868 N NE2 . GLN H 2 183  ? 255.192 212.923 284.947 1.00 115.32 ?  184  GLN H NE2 1 
ATOM   34869 N N   . ARG H 2 184  ? 252.355 212.936 290.624 1.00 123.77 ?  185  ARG H N   1 
ATOM   34870 C CA  . ARG H 2 184  ? 251.718 213.390 291.862 1.00 123.77 ?  185  ARG H CA  1 
ATOM   34871 C C   . ARG H 2 184  ? 251.913 212.353 292.980 1.00 123.77 ?  185  ARG H C   1 
ATOM   34872 O O   . ARG H 2 184  ? 250.945 211.733 293.410 1.00 123.77 ?  185  ARG H O   1 
ATOM   34873 C CB  . ARG H 2 184  ? 250.253 213.684 291.528 1.00 123.77 ?  185  ARG H CB  1 
ATOM   34874 C CG  . ARG H 2 184  ? 250.063 215.010 290.770 1.00 123.77 ?  185  ARG H CG  1 
ATOM   34875 C CD  . ARG H 2 184  ? 248.882 215.030 289.788 1.00 123.77 ?  185  ARG H CD  1 
ATOM   34876 N NE  . ARG H 2 184  ? 247.710 214.255 290.231 1.00 123.77 ?  185  ARG H NE  1 
ATOM   34877 C CZ  . ARG H 2 184  ? 246.587 214.083 289.556 1.00 123.77 ?  185  ARG H CZ  1 
ATOM   34878 N NH1 . ARG H 2 184  ? 245.665 213.286 289.999 1.00 123.77 1  185  ARG H NH1 1 
ATOM   34879 N NH2 . ARG H 2 184  ? 246.347 214.696 288.437 1.00 123.77 ?  185  ARG H NH2 1 
ATOM   34880 N N   . PRO H 2 185  ? 253.160 212.138 293.441 1.00 121.47 ?  186  PRO H N   1 
ATOM   34881 C CA  . PRO H 2 185  ? 253.502 211.119 294.441 1.00 121.47 ?  186  PRO H CA  1 
ATOM   34882 C C   . PRO H 2 185  ? 252.850 211.375 295.798 1.00 121.47 ?  186  PRO H C   1 
ATOM   34883 O O   . PRO H 2 185  ? 252.704 210.445 296.591 1.00 121.47 ?  186  PRO H O   1 
ATOM   34884 C CB  . PRO H 2 185  ? 255.022 211.247 294.558 1.00 121.47 ?  186  PRO H CB  1 
ATOM   34885 C CG  . PRO H 2 185  ? 255.303 212.666 294.199 1.00 121.47 ?  186  PRO H CG  1 
ATOM   34886 C CD  . PRO H 2 185  ? 254.301 213.021 293.139 1.00 121.47 ?  186  PRO H CD  1 
ATOM   34887 N N   . ASP H 2 186  ? 252.468 212.621 296.062 1.00 122.10 ?  187  ASP H N   1 
ATOM   34888 C CA  . ASP H 2 186  ? 251.832 212.973 297.325 1.00 122.10 ?  187  ASP H CA  1 
ATOM   34889 C C   . ASP H 2 186  ? 250.316 213.041 297.173 1.00 122.10 ?  187  ASP H C   1 
ATOM   34890 O O   . ASP H 2 186  ? 249.620 213.581 298.033 1.00 122.10 ?  187  ASP H O   1 
ATOM   34891 C CB  . ASP H 2 186  ? 252.369 214.310 297.840 1.00 122.10 ?  187  ASP H CB  1 
ATOM   34892 C CG  . ASP H 2 186  ? 252.364 215.389 296.775 1.00 122.10 ?  187  ASP H CG  1 
ATOM   34893 O OD1 . ASP H 2 186  ? 251.275 215.911 296.460 1.00 122.10 ?  187  ASP H OD1 1 
ATOM   34894 O OD2 . ASP H 2 186  ? 253.450 215.714 296.251 1.00 122.10 -1 187  ASP H OD2 1 
ATOM   34895 N N   . ASP H 2 187  ? 249.737 212.597 296.049 1.00 129.56 ?  188  ASP H N   1 
ATOM   34896 C CA  . ASP H 2 187  ? 248.281 212.569 295.851 1.00 129.56 ?  188  ASP H CA  1 
ATOM   34897 C C   . ASP H 2 187  ? 247.785 211.137 295.721 1.00 129.56 ?  188  ASP H C   1 
ATOM   34898 O O   . ASP H 2 187  ? 248.392 210.287 295.072 1.00 129.56 ?  188  ASP H O   1 
ATOM   34899 C CB  . ASP H 2 187  ? 247.814 213.362 294.624 1.00 129.56 ?  188  ASP H CB  1 
ATOM   34900 C CG  . ASP H 2 187  ? 248.041 214.877 294.729 1.00 129.56 ?  188  ASP H CG  1 
ATOM   34901 O OD1 . ASP H 2 187  ? 247.686 215.461 295.773 1.00 129.56 ?  188  ASP H OD1 1 
ATOM   34902 O OD2 . ASP H 2 187  ? 248.476 215.507 293.734 1.00 129.56 -1 188  ASP H OD2 1 
ATOM   34903 N N   . VAL H 2 188  ? 246.616 210.899 296.294 1.00 116.69 ?  189  VAL H N   1 
ATOM   34904 C CA  . VAL H 2 188  ? 245.950 209.603 296.295 1.00 116.69 ?  189  VAL H CA  1 
ATOM   34905 C C   . VAL H 2 188  ? 244.477 209.742 295.926 1.00 116.69 ?  189  VAL H C   1 
ATOM   34906 O O   . VAL H 2 188  ? 243.704 210.372 296.647 1.00 116.69 ?  189  VAL H O   1 
ATOM   34907 C CB  . VAL H 2 188  ? 246.060 208.915 297.668 1.00 116.69 ?  189  VAL H CB  1 
ATOM   34908 C CG1 . VAL H 2 188  ? 244.950 207.890 297.838 1.00 116.69 ?  189  VAL H CG1 1 
ATOM   34909 C CG2 . VAL H 2 188  ? 247.426 208.265 297.827 1.00 116.69 ?  189  VAL H CG2 1 
ATOM   34910 N N   . LEU H 2 189  ? 243.997 209.126 294.840 1.00 105.73 ?  190  LEU H N   1 
ATOM   34911 C CA  . LEU H 2 189  ? 242.575 209.238 294.456 1.00 105.73 ?  190  LEU H CA  1 
ATOM   34912 C C   . LEU H 2 189  ? 241.724 208.063 294.947 1.00 105.73 ?  190  LEU H C   1 
ATOM   34913 O O   . LEU H 2 189  ? 242.105 206.903 294.800 1.00 105.73 ?  190  LEU H O   1 
ATOM   34914 C CB  . LEU H 2 189  ? 242.406 209.374 292.937 1.00 105.73 ?  190  LEU H CB  1 
ATOM   34915 C CG  . LEU H 2 189  ? 243.100 210.575 292.276 1.00 105.73 ?  190  LEU H CG  1 
ATOM   34916 C CD1 . LEU H 2 189  ? 242.594 210.699 290.842 1.00 105.73 ?  190  LEU H CD1 1 
ATOM   34917 C CD2 . LEU H 2 189  ? 242.820 211.890 292.997 1.00 105.73 ?  190  LEU H CD2 1 
ATOM   34918 N N   . LEU H 2 190  ? 240.526 208.353 295.463 1.00 105.73 ?  191  LEU H N   1 
ATOM   34919 C CA  . LEU H 2 190  ? 239.509 207.332 295.745 1.00 105.73 ?  191  LEU H CA  1 
ATOM   34920 C C   . LEU H 2 190  ? 238.835 206.801 294.479 1.00 105.73 ?  191  LEU H C   1 
ATOM   34921 O O   . LEU H 2 190  ? 238.517 205.617 294.412 1.00 105.73 ?  191  LEU H O   1 
ATOM   34922 C CB  . LEU H 2 190  ? 238.430 207.895 296.686 1.00 105.73 ?  191  LEU H CB  1 
ATOM   34923 C CG  . LEU H 2 190  ? 238.939 208.222 298.091 1.00 105.73 ?  191  LEU H CG  1 
ATOM   34924 C CD1 . LEU H 2 190  ? 237.827 208.853 298.928 1.00 105.73 ?  191  LEU H CD1 1 
ATOM   34925 C CD2 . LEU H 2 190  ? 239.428 206.965 298.810 1.00 105.73 ?  191  LEU H CD2 1 
ATOM   34926 N N   . HIS H 2 191  ? 238.609 207.695 293.520 1.00 103.07 ?  192  HIS H N   1 
ATOM   34927 C CA  . HIS H 2 191  ? 237.952 207.331 292.276 1.00 103.07 ?  192  HIS H CA  1 
ATOM   34928 C C   . HIS H 2 191  ? 238.863 207.557 291.051 1.00 103.07 ?  192  HIS H C   1 
ATOM   34929 O O   . HIS H 2 191  ? 239.751 208.409 291.081 1.00 103.07 ?  192  HIS H O   1 
ATOM   34930 C CB  . HIS H 2 191  ? 236.652 208.118 292.120 1.00 103.07 ?  192  HIS H CB  1 
ATOM   34931 C CG  . HIS H 2 191  ? 235.736 208.008 293.300 1.00 103.07 ?  192  HIS H CG  1 
ATOM   34932 N ND1 . HIS H 2 191  ? 235.076 206.843 293.623 1.00 103.07 ?  192  HIS H ND1 1 
ATOM   34933 C CD2 . HIS H 2 191  ? 235.377 208.916 294.238 1.00 103.07 ?  192  HIS H CD2 1 
ATOM   34934 C CE1 . HIS H 2 191  ? 234.346 207.037 294.706 1.00 103.07 ?  192  HIS H CE1 1 
ATOM   34935 N NE2 . HIS H 2 191  ? 234.512 208.288 295.100 1.00 103.07 ?  192  HIS H NE2 1 
ATOM   34936 N N   . ARG H 2 192  ? 238.592 206.812 289.983 1.00 113.92 ?  193  ARG H N   1 
ATOM   34937 C CA  . ARG H 2 192  ? 239.378 206.893 288.760 1.00 113.92 ?  193  ARG H CA  1 
ATOM   34938 C C   . ARG H 2 192  ? 239.097 208.181 287.956 1.00 113.92 ?  193  ARG H C   1 
ATOM   34939 O O   . ARG H 2 192  ? 237.976 208.690 287.973 1.00 113.92 ?  193  ARG H O   1 
ATOM   34940 C CB  . ARG H 2 192  ? 239.087 205.676 287.880 1.00 113.92 ?  193  ARG H CB  1 
ATOM   34941 C CG  . ARG H 2 192  ? 239.942 205.589 286.625 1.00 113.92 ?  193  ARG H CG  1 
ATOM   34942 C CD  . ARG H 2 192  ? 239.563 204.384 285.779 1.00 113.92 ?  193  ARG H CD  1 
ATOM   34943 N NE  . ARG H 2 192  ? 239.843 203.122 286.458 1.00 113.92 ?  193  ARG H NE  1 
ATOM   34944 C CZ  . ARG H 2 192  ? 241.030 202.525 286.461 1.00 113.92 ?  193  ARG H CZ  1 
ATOM   34945 N NH1 . ARG H 2 192  ? 241.197 201.378 287.106 1.00 113.92 1  193  ARG H NH1 1 
ATOM   34946 N NH2 . ARG H 2 192  ? 242.053 203.073 285.819 1.00 113.92 ?  193  ARG H NH2 1 
ATOM   34947 N N   . THR H 2 193  ? 240.110 208.701 287.259 1.00 115.40 ?  194  THR H N   1 
ATOM   34948 C CA  . THR H 2 193  ? 239.935 209.921 286.443 1.00 115.40 ?  194  THR H CA  1 
ATOM   34949 C C   . THR H 2 193  ? 238.971 209.709 285.271 1.00 115.40 ?  194  THR H C   1 
ATOM   34950 O O   . THR H 2 193  ? 238.237 210.624 284.903 1.00 115.40 ?  194  THR H O   1 
ATOM   34951 C CB  . THR H 2 193  ? 241.284 210.435 285.895 1.00 115.40 ?  194  THR H CB  1 
ATOM   34952 O OG1 . THR H 2 193  ? 241.796 209.596 284.883 1.00 115.40 ?  194  THR H OG1 1 
ATOM   34953 C CG2 . THR H 2 193  ? 242.374 210.518 286.966 1.00 115.40 ?  194  THR H CG2 1 
ATOM   34954 N N   . HIS H 2 194  ? 238.973 208.501 284.702 1.00 107.04 ?  195  HIS H N   1 
ATOM   34955 C CA  . HIS H 2 194  ? 238.289 208.124 283.464 1.00 107.04 ?  195  HIS H CA  1 
ATOM   34956 C C   . HIS H 2 194  ? 237.791 206.673 283.498 1.00 107.04 ?  195  HIS H C   1 
ATOM   34957 O O   . HIS H 2 194  ? 238.204 205.858 284.323 1.00 107.04 ?  195  HIS H O   1 
ATOM   34958 C CB  . HIS H 2 194  ? 239.226 208.341 282.260 1.00 107.04 ?  195  HIS H CB  1 
ATOM   34959 C CG  . HIS H 2 194  ? 239.491 209.791 281.939 1.00 107.04 ?  195  HIS H CG  1 
ATOM   34960 N ND1 . HIS H 2 194  ? 240.466 210.605 282.524 1.00 107.04 ?  195  HIS H ND1 1 
ATOM   34961 C CD2 . HIS H 2 194  ? 238.777 210.530 281.043 1.00 107.04 ?  195  HIS H CD2 1 
ATOM   34962 C CE1 . HIS H 2 194  ? 240.314 211.817 281.959 1.00 107.04 ?  195  HIS H CE1 1 
ATOM   34963 N NE2 . HIS H 2 194  ? 239.311 211.798 281.065 1.00 107.04 ?  195  HIS H NE2 1 
ATOM   34964 N N   . ASP H 2 195  ? 236.887 206.378 282.570 1.00 88.75  ?  196  ASP H N   1 
ATOM   34965 C CA  . ASP H 2 195  ? 236.215 205.097 282.351 1.00 88.75  ?  196  ASP H CA  1 
ATOM   34966 C C   . ASP H 2 195  ? 236.620 204.514 280.994 1.00 88.75  ?  196  ASP H C   1 
ATOM   34967 O O   . ASP H 2 195  ? 236.536 205.190 279.967 1.00 88.75  ?  196  ASP H O   1 
ATOM   34968 C CB  . ASP H 2 195  ? 234.682 205.263 282.372 1.00 88.75  ?  196  ASP H CB  1 
ATOM   34969 C CG  . ASP H 2 195  ? 234.088 205.932 283.620 1.00 88.75  ?  196  ASP H CG  1 
ATOM   34970 O OD1 . ASP H 2 195  ? 234.739 205.969 284.686 1.00 88.75  ?  196  ASP H OD1 1 
ATOM   34971 O OD2 . ASP H 2 195  ? 232.928 206.393 283.535 1.00 88.75  -1 196  ASP H OD2 1 
ATOM   34972 N N   . GLU H 2 196  ? 236.990 203.236 280.946 1.00 87.29  ?  197  GLU H N   1 
ATOM   34973 C CA  . GLU H 2 196  ? 237.271 202.553 279.679 1.00 87.29  ?  197  GLU H CA  1 
ATOM   34974 C C   . GLU H 2 196  ? 236.026 202.462 278.784 1.00 87.29  ?  197  GLU H C   1 
ATOM   34975 O O   . GLU H 2 196  ? 236.152 202.361 277.566 1.00 87.29  ?  197  GLU H O   1 
ATOM   34976 C CB  . GLU H 2 196  ? 237.830 201.140 279.918 1.00 87.29  ?  197  GLU H CB  1 
ATOM   34977 C CG  . GLU H 2 196  ? 239.140 201.105 280.722 1.00 87.29  ?  197  GLU H CG  1 
ATOM   34978 C CD  . GLU H 2 196  ? 238.949 200.940 282.243 1.00 87.29  ?  197  GLU H CD  1 
ATOM   34979 O OE1 . GLU H 2 196  ? 237.898 201.348 282.787 1.00 87.29  ?  197  GLU H OE1 1 
ATOM   34980 O OE2 . GLU H 2 196  ? 239.860 200.380 282.896 1.00 87.29  -1 197  GLU H OE2 1 
ATOM   34981 N N   . ILE H 2 197  ? 234.820 202.518 279.358 1.00 80.98  ?  198  ILE H N   1 
ATOM   34982 C CA  . ILE H 2 197  ? 233.577 202.321 278.609 1.00 80.98  ?  198  ILE H CA  1 
ATOM   34983 C C   . ILE H 2 197  ? 233.393 203.372 277.514 1.00 80.98  ?  198  ILE H C   1 
ATOM   34984 O O   . ILE H 2 197  ? 233.093 203.000 276.387 1.00 80.98  ?  198  ILE H O   1 
ATOM   34985 C CB  . ILE H 2 197  ? 232.347 202.192 279.538 1.00 80.98  ?  198  ILE H CB  1 
ATOM   34986 C CG1 . ILE H 2 197  ? 231.892 203.497 280.224 1.00 80.98  ?  198  ILE H CG1 1 
ATOM   34987 C CG2 . ILE H 2 197  ? 232.588 201.110 280.601 1.00 80.98  ?  198  ILE H CG2 1 
ATOM   34988 C CD1 . ILE H 2 197  ? 230.686 204.126 279.523 1.00 80.98  ?  198  ILE H CD1 1 
ATOM   34989 N N   . VAL H 2 198  ? 233.636 204.662 277.786 1.00 86.12  ?  199  VAL H N   1 
ATOM   34990 C CA  . VAL H 2 198  ? 233.514 205.712 276.758 1.00 86.12  ?  199  VAL H CA  1 
ATOM   34991 C C   . VAL H 2 198  ? 234.684 205.687 275.777 1.00 86.12  ?  199  VAL H C   1 
ATOM   34992 O O   . VAL H 2 198  ? 234.484 205.916 274.586 1.00 86.12  ?  199  VAL H O   1 
ATOM   34993 C CB  . VAL H 2 198  ? 233.337 207.121 277.345 1.00 86.12  ?  199  VAL H CB  1 
ATOM   34994 C CG1 . VAL H 2 198  ? 232.049 207.210 278.161 1.00 86.12  ?  199  VAL H CG1 1 
ATOM   34995 C CG2 . VAL H 2 198  ? 234.498 207.592 278.218 1.00 86.12  ?  199  VAL H CG2 1 
ATOM   34996 N N   . LEU H 2 199  ? 235.886 205.343 276.246 1.00 94.30  ?  200  LEU H N   1 
ATOM   34997 C CA  . LEU H 2 199  ? 237.059 205.185 275.389 1.00 94.30  ?  200  LEU H CA  1 
ATOM   34998 C C   . LEU H 2 199  ? 236.820 204.078 274.358 1.00 94.30  ?  200  LEU H C   1 
ATOM   34999 O O   . LEU H 2 199  ? 237.037 204.285 273.170 1.00 94.30  ?  200  LEU H O   1 
ATOM   35000 C CB  . LEU H 2 199  ? 238.289 204.916 276.275 1.00 94.30  ?  200  LEU H CB  1 
ATOM   35001 C CG  . LEU H 2 199  ? 239.564 204.521 275.512 1.00 94.30  ?  200  LEU H CG  1 
ATOM   35002 C CD1 . LEU H 2 199  ? 240.051 205.610 274.566 1.00 94.30  ?  200  LEU H CD1 1 
ATOM   35003 C CD2 . LEU H 2 199  ? 240.688 204.244 276.508 1.00 94.30  ?  200  LEU H CD2 1 
ATOM   35004 N N   . LEU H 2 200  ? 236.317 202.919 274.787 1.00 94.26  ?  201  LEU H N   1 
ATOM   35005 C CA  . LEU H 2 200  ? 235.956 201.822 273.893 1.00 94.26  ?  201  LEU H CA  1 
ATOM   35006 C C   . LEU H 2 200  ? 234.754 202.175 273.008 1.00 94.26  ?  201  LEU H C   1 
ATOM   35007 O O   . LEU H 2 200  ? 234.784 201.933 271.803 1.00 94.26  ?  201  LEU H O   1 
ATOM   35008 C CB  . LEU H 2 200  ? 235.674 200.570 274.740 1.00 94.26  ?  201  LEU H CB  1 
ATOM   35009 C CG  . LEU H 2 200  ? 235.185 199.363 273.924 1.00 94.26  ?  201  LEU H CG  1 
ATOM   35010 C CD1 . LEU H 2 200  ? 236.217 198.909 272.897 1.00 94.26  ?  201  LEU H CD1 1 
ATOM   35011 C CD2 . LEU H 2 200  ? 234.901 198.200 274.866 1.00 94.26  ?  201  LEU H CD2 1 
ATOM   35012 N N   . HIS H 2 201  ? 233.698 202.746 273.590 1.00 90.59  ?  202  HIS H N   1 
ATOM   35013 C CA  . HIS H 2 201  ? 232.459 203.041 272.873 1.00 90.59  ?  202  HIS H CA  1 
ATOM   35014 C C   . HIS H 2 201  ? 232.698 204.002 271.712 1.00 90.59  ?  202  HIS H C   1 
ATOM   35015 O O   . HIS H 2 201  ? 232.147 203.788 270.641 1.00 90.59  ?  202  HIS H O   1 
ATOM   35016 C CB  . HIS H 2 201  ? 231.416 203.578 273.862 1.00 90.59  ?  202  HIS H CB  1 
ATOM   35017 C CG  . HIS H 2 201  ? 230.021 203.786 273.332 1.00 90.59  ?  202  HIS H CG  1 
ATOM   35018 N ND1 . HIS H 2 201  ? 229.039 204.528 273.992 1.00 90.59  ?  202  HIS H ND1 1 
ATOM   35019 C CD2 . HIS H 2 201  ? 229.456 203.188 272.244 1.00 90.59  ?  202  HIS H CD2 1 
ATOM   35020 C CE1 . HIS H 2 201  ? 227.913 204.381 273.275 1.00 90.59  ?  202  HIS H CE1 1 
ATOM   35021 N NE2 . HIS H 2 201  ? 228.135 203.582 272.220 1.00 90.59  ?  202  HIS H NE2 1 
ATOM   35022 N N   . CYS H 2 202  ? 233.563 205.008 271.860 1.00 102.72 ?  203  CYS H N   1 
ATOM   35023 C CA  . CYS H 2 202  ? 233.936 205.848 270.721 1.00 102.72 ?  203  CYS H CA  1 
ATOM   35024 C C   . CYS H 2 202  ? 234.943 205.178 269.766 1.00 102.72 ?  203  CYS H C   1 
ATOM   35025 O O   . CYS H 2 202  ? 234.926 205.486 268.576 1.00 102.72 ?  203  CYS H O   1 
ATOM   35026 C CB  . CYS H 2 202  ? 234.404 207.227 271.205 1.00 102.72 ?  203  CYS H CB  1 
ATOM   35027 S SG  . CYS H 2 202  ? 236.003 207.146 272.045 1.00 102.72 ?  203  CYS H SG  1 
ATOM   35028 N N   . PHE H 2 203  ? 235.793 204.248 270.214 1.00 101.18 ?  204  PHE H N   1 
ATOM   35029 C CA  . PHE H 2 203  ? 236.735 203.556 269.324 1.00 101.18 ?  204  PHE H CA  1 
ATOM   35030 C C   . PHE H 2 203  ? 236.107 202.453 268.462 1.00 101.18 ?  204  PHE H C   1 
ATOM   35031 O O   . PHE H 2 203  ? 236.583 202.229 267.352 1.00 101.18 ?  204  PHE H O   1 
ATOM   35032 C CB  . PHE H 2 203  ? 237.915 202.975 270.114 1.00 101.18 ?  204  PHE H CB  1 
ATOM   35033 C CG  . PHE H 2 203  ? 239.199 203.737 269.886 1.00 101.18 ?  204  PHE H CG  1 
ATOM   35034 C CD1 . PHE H 2 203  ? 239.847 203.634 268.641 1.00 101.18 ?  204  PHE H CD1 1 
ATOM   35035 C CD2 . PHE H 2 203  ? 239.744 204.550 270.891 1.00 101.18 ?  204  PHE H CD2 1 
ATOM   35036 C CE1 . PHE H 2 203  ? 241.040 204.337 268.407 1.00 101.18 ?  204  PHE H CE1 1 
ATOM   35037 C CE2 . PHE H 2 203  ? 240.939 205.249 270.656 1.00 101.18 ?  204  PHE H CE2 1 
ATOM   35038 C CZ  . PHE H 2 203  ? 241.586 205.143 269.415 1.00 101.18 ?  204  PHE H CZ  1 
ATOM   35039 N N   . LEU H 2 204  ? 235.067 201.749 268.925 1.00 103.43 ?  205  LEU H N   1 
ATOM   35040 C CA  . LEU H 2 204  ? 234.504 200.642 268.141 1.00 103.43 ?  205  LEU H CA  1 
ATOM   35041 C C   . LEU H 2 204  ? 233.816 201.133 266.859 1.00 103.43 ?  205  LEU H C   1 
ATOM   35042 O O   . LEU H 2 204  ? 233.894 200.465 265.828 1.00 103.43 ?  205  LEU H O   1 
ATOM   35043 C CB  . LEU H 2 204  ? 233.608 199.759 269.028 1.00 103.43 ?  205  LEU H CB  1 
ATOM   35044 C CG  . LEU H 2 204  ? 232.223 200.330 269.394 1.00 103.43 ?  205  LEU H CG  1 
ATOM   35045 C CD1 . LEU H 2 204  ? 231.140 199.913 268.399 1.00 103.43 ?  205  LEU H CD1 1 
ATOM   35046 C CD2 . LEU H 2 204  ? 231.783 199.800 270.758 1.00 103.43 ?  205  LEU H CD2 1 
ATOM   35047 N N   . TRP H 2 205  ? 233.182 202.310 266.894 1.00 100.80 ?  206  TRP H N   1 
ATOM   35048 C CA  . TRP H 2 205  ? 232.426 202.844 265.761 1.00 100.80 ?  206  TRP H CA  1 
ATOM   35049 C C   . TRP H 2 205  ? 233.245 203.064 264.488 1.00 100.80 ?  206  TRP H C   1 
ATOM   35050 O O   . TRP H 2 205  ? 232.797 202.610 263.435 1.00 100.80 ?  206  TRP H O   1 
ATOM   35051 C CB  . TRP H 2 205  ? 231.645 204.095 266.148 1.00 100.80 ?  206  TRP H CB  1 
ATOM   35052 C CG  . TRP H 2 205  ? 230.601 203.850 267.184 1.00 100.80 ?  206  TRP H CG  1 
ATOM   35053 C CD1 . TRP H 2 205  ? 230.476 204.531 268.339 1.00 100.80 ?  206  TRP H CD1 1 
ATOM   35054 C CD2 . TRP H 2 205  ? 229.509 202.878 267.179 1.00 100.80 ?  206  TRP H CD2 1 
ATOM   35055 N NE1 . TRP H 2 205  ? 229.421 204.026 269.067 1.00 100.80 ?  206  TRP H NE1 1 
ATOM   35056 C CE2 . TRP H 2 205  ? 228.795 202.997 268.404 1.00 100.80 ?  206  TRP H CE2 1 
ATOM   35057 C CE3 . TRP H 2 205  ? 229.053 201.898 266.269 1.00 100.80 ?  206  TRP H CE3 1 
ATOM   35058 C CZ2 . TRP H 2 205  ? 227.702 202.181 268.727 1.00 100.80 ?  206  TRP H CZ2 1 
ATOM   35059 C CZ3 . TRP H 2 205  ? 227.960 201.070 266.583 1.00 100.80 ?  206  TRP H CZ3 1 
ATOM   35060 C CH2 . TRP H 2 205  ? 227.285 201.208 267.808 1.00 100.80 ?  206  TRP H CH2 1 
ATOM   35061 N N   . PRO H 2 206  ? 234.423 203.703 264.506 1.00 106.21 ?  207  PRO H N   1 
ATOM   35062 C CA  . PRO H 2 206  ? 235.220 203.849 263.298 1.00 106.21 ?  207  PRO H CA  1 
ATOM   35063 C C   . PRO H 2 206  ? 235.767 202.515 262.785 1.00 106.21 ?  207  PRO H C   1 
ATOM   35064 O O   . PRO H 2 206  ? 235.820 202.314 261.575 1.00 106.21 ?  207  PRO H O   1 
ATOM   35065 C CB  . PRO H 2 206  ? 236.319 204.843 263.651 1.00 106.21 ?  207  PRO H CB  1 
ATOM   35066 C CG  . PRO H 2 206  ? 236.440 204.745 265.167 1.00 106.21 ?  207  PRO H CG  1 
ATOM   35067 C CD  . PRO H 2 206  ? 235.002 204.475 265.588 1.00 106.21 ?  207  PRO H CD  1 
ATOM   35068 N N   . LEU H 2 207  ? 236.095 201.571 263.673 1.00 105.40 ?  208  LEU H N   1 
ATOM   35069 C CA  . LEU H 2 207  ? 236.520 200.229 263.269 1.00 105.40 ?  208  LEU H CA  1 
ATOM   35070 C C   . LEU H 2 207  ? 235.407 199.511 262.495 1.00 105.40 ?  208  LEU H C   1 
ATOM   35071 O O   . LEU H 2 207  ? 235.627 199.078 261.365 1.00 105.40 ?  208  LEU H O   1 
ATOM   35072 C CB  . LEU H 2 207  ? 236.971 199.424 264.502 1.00 105.40 ?  208  LEU H CB  1 
ATOM   35073 C CG  . LEU H 2 207  ? 238.296 199.918 265.111 1.00 105.40 ?  208  LEU H CG  1 
ATOM   35074 C CD1 . LEU H 2 207  ? 238.492 199.351 266.516 1.00 105.40 ?  208  LEU H CD1 1 
ATOM   35075 C CD2 . LEU H 2 207  ? 239.489 199.482 264.259 1.00 105.40 ?  208  LEU H CD2 1 
ATOM   35076 N N   . VAL H 2 208  ? 234.184 199.446 263.032 1.00 111.73 ?  209  VAL H N   1 
ATOM   35077 C CA  . VAL H 2 208  ? 233.071 198.848 262.280 1.00 111.73 ?  209  VAL H CA  1 
ATOM   35078 C C   . VAL H 2 208  ? 232.717 199.665 261.037 1.00 111.73 ?  209  VAL H C   1 
ATOM   35079 O O   . VAL H 2 208  ? 232.393 199.092 260.005 1.00 111.73 ?  209  VAL H O   1 
ATOM   35080 C CB  . VAL H 2 208  ? 231.849 198.553 263.167 1.00 111.73 ?  209  VAL H CB  1 
ATOM   35081 C CG1 . VAL H 2 208  ? 231.155 199.798 263.713 1.00 111.73 ?  209  VAL H CG1 1 
ATOM   35082 C CG2 . VAL H 2 208  ? 230.811 197.730 262.403 1.00 111.73 ?  209  VAL H CG2 1 
ATOM   35083 N N   . THR H 2 209  ? 232.857 200.992 261.072 1.00 111.36 ?  210  THR H N   1 
ATOM   35084 C CA  . THR H 2 209  ? 232.620 201.841 259.894 1.00 111.36 ?  210  THR H CA  1 
ATOM   35085 C C   . THR H 2 209  ? 233.599 201.516 258.767 1.00 111.36 ?  210  THR H C   1 
ATOM   35086 O O   . THR H 2 209  ? 233.199 201.445 257.610 1.00 111.36 ?  210  THR H O   1 
ATOM   35087 C CB  . THR H 2 209  ? 232.703 203.329 260.262 1.00 111.36 ?  210  THR H CB  1 
ATOM   35088 O OG1 . THR H 2 209  ? 231.702 203.634 261.207 1.00 111.36 ?  210  THR H OG1 1 
ATOM   35089 C CG2 . THR H 2 209  ? 232.473 204.274 259.088 1.00 111.36 ?  210  THR H CG2 1 
ATOM   35090 N N   . PHE H 2 210  ? 234.860 201.224 259.088 1.00 112.01 ?  211  PHE H N   1 
ATOM   35091 C CA  . PHE H 2 210  ? 235.826 200.725 258.115 1.00 112.01 ?  211  PHE H CA  1 
ATOM   35092 C C   . PHE H 2 210  ? 235.397 199.368 257.532 1.00 112.01 ?  211  PHE H C   1 
ATOM   35093 O O   . PHE H 2 210  ? 235.379 199.200 256.317 1.00 112.01 ?  211  PHE H O   1 
ATOM   35094 C CB  . PHE H 2 210  ? 237.204 200.646 258.774 1.00 112.01 ?  211  PHE H CB  1 
ATOM   35095 C CG  . PHE H 2 210  ? 238.317 200.263 257.826 1.00 112.01 ?  211  PHE H CG  1 
ATOM   35096 C CD1 . PHE H 2 210  ? 238.627 198.912 257.602 1.00 112.01 ?  211  PHE H CD1 1 
ATOM   35097 C CD2 . PHE H 2 210  ? 239.054 201.266 257.174 1.00 112.01 ?  211  PHE H CD2 1 
ATOM   35098 C CE1 . PHE H 2 210  ? 239.672 198.569 256.727 1.00 112.01 ?  211  PHE H CE1 1 
ATOM   35099 C CE2 . PHE H 2 210  ? 240.096 200.923 256.301 1.00 112.01 ?  211  PHE H CE2 1 
ATOM   35100 C CZ  . PHE H 2 210  ? 240.405 199.572 256.079 1.00 112.01 ?  211  PHE H CZ  1 
ATOM   35101 N N   . VAL H 2 211  ? 234.972 198.417 258.370 1.00 118.72 ?  212  VAL H N   1 
ATOM   35102 C CA  . VAL H 2 211  ? 234.468 197.108 257.907 1.00 118.72 ?  212  VAL H CA  1 
ATOM   35103 C C   . VAL H 2 211  ? 233.251 197.254 256.986 1.00 118.72 ?  212  VAL H C   1 
ATOM   35104 O O   . VAL H 2 211  ? 233.206 196.642 255.920 1.00 118.72 ?  212  VAL H O   1 
ATOM   35105 C CB  . VAL H 2 211  ? 234.150 196.199 259.108 1.00 118.72 ?  212  VAL H CB  1 
ATOM   35106 C CG1 . VAL H 2 211  ? 233.487 194.882 258.699 1.00 118.72 ?  212  VAL H CG1 1 
ATOM   35107 C CG2 . VAL H 2 211  ? 235.434 195.846 259.864 1.00 118.72 ?  212  VAL H CG2 1 
ATOM   35108 N N   . VAL H 2 212  ? 232.291 198.111 257.345 1.00 117.11 ?  213  VAL H N   1 
ATOM   35109 C CA  . VAL H 2 212  ? 231.126 198.438 256.513 1.00 117.11 ?  213  VAL H CA  1 
ATOM   35110 C C   . VAL H 2 212  ? 231.543 199.080 255.189 1.00 117.11 ?  213  VAL H C   1 
ATOM   35111 O O   . VAL H 2 212  ? 230.945 198.801 254.157 1.00 117.11 ?  213  VAL H O   1 
ATOM   35112 C CB  . VAL H 2 212  ? 230.137 199.324 257.294 1.00 117.11 ?  213  VAL H CB  1 
ATOM   35113 C CG1 . VAL H 2 212  ? 229.027 199.918 256.418 1.00 117.11 ?  213  VAL H CG1 1 
ATOM   35114 C CG2 . VAL H 2 212  ? 229.451 198.505 258.392 1.00 117.11 ?  213  VAL H CG2 1 
ATOM   35115 N N   . GLY H 2 213  ? 232.605 199.877 255.156 1.00 117.66 ?  214  GLY H N   1 
ATOM   35116 C CA  . GLY H 2 213  ? 233.157 200.356 253.893 1.00 117.66 ?  214  GLY H CA  1 
ATOM   35117 C C   . GLY H 2 213  ? 233.739 199.215 253.047 1.00 117.66 ?  214  GLY H C   1 
ATOM   35118 O O   . GLY H 2 213  ? 233.410 199.091 251.868 1.00 117.66 ?  214  GLY H O   1 
ATOM   35119 N N   . VAL H 2 214  ? 234.548 198.337 253.644 1.00 121.98 ?  215  VAL H N   1 
ATOM   35120 C CA  . VAL H 2 214  ? 235.185 197.223 252.925 1.00 121.98 ?  215  VAL H CA  1 
ATOM   35121 C C   . VAL H 2 214  ? 234.155 196.273 252.320 1.00 121.98 ?  215  VAL H C   1 
ATOM   35122 O O   . VAL H 2 214  ? 234.276 195.940 251.142 1.00 121.98 ?  215  VAL H O   1 
ATOM   35123 C CB  . VAL H 2 214  ? 236.173 196.463 253.823 1.00 121.98 ?  215  VAL H CB  1 
ATOM   35124 C CG1 . VAL H 2 214  ? 236.716 195.193 253.162 1.00 121.98 ?  215  VAL H CG1 1 
ATOM   35125 C CG2 . VAL H 2 214  ? 237.384 197.340 254.144 1.00 121.98 ?  215  VAL H CG2 1 
ATOM   35126 N N   . LEU H 2 215  ? 233.119 195.870 253.065 1.00 122.19 ?  216  LEU H N   1 
ATOM   35127 C CA  . LEU H 2 215  ? 232.091 194.995 252.496 1.00 122.19 ?  216  LEU H CA  1 
ATOM   35128 C C   . LEU H 2 215  ? 231.369 195.666 251.332 1.00 122.19 ?  216  LEU H C   1 
ATOM   35129 O O   . LEU H 2 215  ? 231.137 195.007 250.331 1.00 122.19 ?  216  LEU H O   1 
ATOM   35130 C CB  . LEU H 2 215  ? 231.139 194.422 253.557 1.00 122.19 ?  216  LEU H CB  1 
ATOM   35131 C CG  . LEU H 2 215  ? 230.183 195.374 254.265 1.00 122.19 ?  216  LEU H CG  1 
ATOM   35132 C CD1 . LEU H 2 215  ? 228.834 195.471 253.582 1.00 122.19 ?  216  LEU H CD1 1 
ATOM   35133 C CD2 . LEU H 2 215  ? 229.935 194.890 255.692 1.00 122.19 ?  216  LEU H CD2 1 
ATOM   35134 N N   . ILE H 2 216  ? 231.072 196.965 251.395 1.00 116.54 ?  217  ILE H N   1 
ATOM   35135 C CA  . ILE H 2 216  ? 230.411 197.649 250.282 1.00 116.54 ?  217  ILE H CA  1 
ATOM   35136 C C   . ILE H 2 216  ? 231.316 197.707 249.047 1.00 116.54 ?  217  ILE H C   1 
ATOM   35137 O O   . ILE H 2 216  ? 230.829 197.504 247.935 1.00 116.54 ?  217  ILE H O   1 
ATOM   35138 C CB  . ILE H 2 216  ? 229.901 199.031 250.741 1.00 116.54 ?  217  ILE H CB  1 
ATOM   35139 C CG1 . ILE H 2 216  ? 228.734 198.895 251.745 1.00 116.54 ?  217  ILE H CG1 1 
ATOM   35140 C CG2 . ILE H 2 216  ? 229.477 199.922 249.565 1.00 116.54 ?  217  ILE H CG2 1 
ATOM   35141 C CD1 . ILE H 2 216  ? 227.439 198.295 251.189 1.00 116.54 ?  217  ILE H CD1 1 
ATOM   35142 N N   . VAL H 2 217  ? 232.627 197.894 249.205 1.00 123.46 ?  218  VAL H N   1 
ATOM   35143 C CA  . VAL H 2 217  ? 233.568 197.807 248.076 1.00 123.46 ?  218  VAL H CA  1 
ATOM   35144 C C   . VAL H 2 217  ? 233.576 196.397 247.472 1.00 123.46 ?  218  VAL H C   1 
ATOM   35145 O O   . VAL H 2 217  ? 233.244 196.228 246.298 1.00 123.46 ?  218  VAL H O   1 
ATOM   35146 C CB  . VAL H 2 217  ? 234.986 198.264 248.471 1.00 123.46 ?  218  VAL H CB  1 
ATOM   35147 C CG1 . VAL H 2 217  ? 236.007 198.032 247.350 1.00 123.46 ?  218  VAL H CG1 1 
ATOM   35148 C CG2 . VAL H 2 217  ? 234.997 199.761 248.798 1.00 123.46 ?  218  VAL H CG2 1 
ATOM   35149 N N   . VAL H 2 218  ? 233.910 195.363 248.249 1.00 123.59 ?  219  VAL H N   1 
ATOM   35150 C CA  . VAL H 2 218  ? 234.074 194.015 247.674 1.00 123.59 ?  219  VAL H CA  1 
ATOM   35151 C C   . VAL H 2 218  ? 232.747 193.422 247.206 1.00 123.59 ?  219  VAL H C   1 
ATOM   35152 O O   . VAL H 2 218  ? 232.717 192.764 246.172 1.00 123.59 ?  219  VAL H O   1 
ATOM   35153 C CB  . VAL H 2 218  ? 234.833 193.045 248.595 1.00 123.59 ?  219  VAL H CB  1 
ATOM   35154 C CG1 . VAL H 2 218  ? 236.199 193.620 248.982 1.00 123.59 ?  219  VAL H CG1 1 
ATOM   35155 C CG2 . VAL H 2 218  ? 234.070 192.660 249.862 1.00 123.59 ?  219  VAL H CG2 1 
ATOM   35156 N N   . LEU H 2 219  ? 231.627 193.695 247.881 1.00 113.71 ?  220  LEU H N   1 
ATOM   35157 C CA  . LEU H 2 219  ? 230.313 193.238 247.436 1.00 113.71 ?  220  LEU H CA  1 
ATOM   35158 C C   . LEU H 2 219  ? 229.896 193.934 246.132 1.00 113.71 ?  220  LEU H C   1 
ATOM   35159 O O   . LEU H 2 219  ? 229.312 193.288 245.263 1.00 113.71 ?  220  LEU H O   1 
ATOM   35160 C CB  . LEU H 2 219  ? 229.292 193.426 248.570 1.00 113.71 ?  220  LEU H CB  1 
ATOM   35161 C CG  . LEU H 2 219  ? 227.926 192.764 248.338 1.00 113.71 ?  220  LEU H CG  1 
ATOM   35162 C CD1 . LEU H 2 219  ? 228.024 191.243 248.256 1.00 113.71 ?  220  LEU H CD1 1 
ATOM   35163 C CD2 . LEU H 2 219  ? 226.986 193.093 249.496 1.00 113.71 ?  220  LEU H CD2 1 
ATOM   35164 N N   . THR H 2 220  ? 230.271 195.200 245.921 1.00 117.72 ?  221  THR H N   1 
ATOM   35165 C CA  . THR H 2 220  ? 230.079 195.853 244.612 1.00 117.72 ?  221  THR H CA  1 
ATOM   35166 C C   . THR H 2 220  ? 230.908 195.153 243.534 1.00 117.72 ?  221  THR H C   1 
ATOM   35167 O O   . THR H 2 220  ? 230.393 194.855 242.459 1.00 117.72 ?  221  THR H O   1 
ATOM   35168 C CB  . THR H 2 220  ? 230.424 197.349 244.639 1.00 117.72 ?  221  THR H CB  1 
ATOM   35169 O OG1 . THR H 2 220  ? 229.630 198.033 245.582 1.00 117.72 ?  221  THR H OG1 1 
ATOM   35170 C CG2 . THR H 2 220  ? 230.176 198.012 243.286 1.00 117.72 ?  221  THR H CG2 1 
ATOM   35171 N N   . ILE H 2 221  ? 232.171 194.818 243.809 1.00 112.92 ?  222  ILE H N   1 
ATOM   35172 C CA  . ILE H 2 221  ? 233.017 194.087 242.853 1.00 112.92 ?  222  ILE H CA  1 
ATOM   35173 C C   . ILE H 2 221  ? 232.438 192.690 242.562 1.00 112.92 ?  222  ILE H C   1 
ATOM   35174 O O   . ILE H 2 221  ? 232.446 192.249 241.415 1.00 112.92 ?  222  ILE H O   1 
ATOM   35175 C CB  . ILE H 2 221  ? 234.476 194.035 243.356 1.00 112.92 ?  222  ILE H CB  1 
ATOM   35176 C CG1 . ILE H 2 221  ? 235.077 195.458 243.392 1.00 112.92 ?  222  ILE H CG1 1 
ATOM   35177 C CG2 . ILE H 2 221  ? 235.344 193.127 242.471 1.00 112.92 ?  222  ILE H CG2 1 
ATOM   35178 C CD1 . ILE H 2 221  ? 236.350 195.560 244.238 1.00 112.92 ?  222  ILE H CD1 1 
ATOM   35179 N N   . CYS H 2 222  ? 231.848 192.025 243.561 1.00 112.41 ?  223  CYS H N   1 
ATOM   35180 C CA  . CYS H 2 222  ? 231.139 190.758 243.370 1.00 112.41 ?  223  CYS H CA  1 
ATOM   35181 C C   . CYS H 2 222  ? 229.914 190.909 242.453 1.00 112.41 ?  223  CYS H C   1 
ATOM   35182 O O   . CYS H 2 222  ? 229.706 190.065 241.583 1.00 112.41 ?  223  CYS H O   1 
ATOM   35183 C CB  . CYS H 2 222  ? 230.739 190.169 244.731 1.00 112.41 ?  223  CYS H CB  1 
ATOM   35184 S SG  . CYS H 2 222  ? 232.218 189.713 245.686 1.00 112.41 ?  223  CYS H SG  1 
ATOM   35185 N N   . ALA H 2 223  ? 229.133 191.987 242.592 1.00 105.39 ?  224  ALA H N   1 
ATOM   35186 C CA  . ALA H 2 223  ? 228.004 192.278 241.705 1.00 105.39 ?  224  ALA H CA  1 
ATOM   35187 C C   . ALA H 2 223  ? 228.436 192.669 240.279 1.00 105.39 ?  224  ALA H C   1 
ATOM   35188 O O   . ALA H 2 223  ? 227.734 192.357 239.318 1.00 105.39 ?  224  ALA H O   1 
ATOM   35189 C CB  . ALA H 2 223  ? 227.160 193.391 242.342 1.00 105.39 ?  224  ALA H CB  1 
ATOM   35190 N N   . LYS H 2 224  ? 229.589 193.335 240.124 1.00 105.75 ?  225  LYS H N   1 
ATOM   35191 C CA  . LYS H 2 224  ? 230.084 193.861 238.845 1.00 105.75 ?  225  LYS H CA  1 
ATOM   35192 C C   . LYS H 2 224  ? 230.485 192.752 237.881 1.00 105.75 ?  225  LYS H C   1 
ATOM   35193 O O   . LYS H 2 224  ? 230.414 192.954 236.674 1.00 105.75 ?  225  LYS H O   1 
ATOM   35194 C CB  . LYS H 2 224  ? 231.283 194.791 239.096 1.00 105.75 ?  225  LYS H CB  1 
ATOM   35195 C CG  . LYS H 2 224  ? 230.916 196.237 239.372 1.00 105.75 ?  225  LYS H CG  1 
ATOM   35196 C CD  . LYS H 2 224  ? 230.404 196.987 238.153 1.00 105.75 ?  225  LYS H CD  1 
ATOM   35197 C CE  . LYS H 2 224  ? 231.375 197.080 237.005 1.00 105.75 ?  225  LYS H CE  1 
ATOM   35198 N NZ  . LYS H 2 224  ? 232.563 197.799 237.314 1.00 105.75 1  225  LYS H NZ  1 
ATOM   35199 N N   . SER H 2 225  ? 230.877 191.587 238.394 1.00 94.83  ?  226  SER H N   1 
ATOM   35200 C CA  . SER H 2 225  ? 231.243 190.446 237.564 1.00 94.83  ?  226  SER H CA  1 
ATOM   35201 C C   . SER H 2 225  ? 230.077 190.012 236.681 1.00 94.83  ?  226  SER H C   1 
ATOM   35202 O O   . SER H 2 225  ? 230.234 189.827 235.475 1.00 94.83  ?  226  SER H O   1 
ATOM   35203 C CB  . SER H 2 225  ? 231.709 189.275 238.432 1.00 94.83  ?  226  SER H CB  1 
ATOM   35204 O OG  . SER H 2 225  ? 230.623 188.693 239.130 1.00 94.83  ?  226  SER H OG  1 
ATOM   35205 N N   . LEU H 2 226  ? 228.867 189.822 237.225 1.00 82.68  ?  227  LEU H N   1 
ATOM   35206 C CA  . LEU H 2 226  ? 227.760 189.203 236.485 1.00 82.68  ?  227  LEU H CA  1 
ATOM   35207 C C   . LEU H 2 226  ? 226.397 189.504 237.132 1.00 82.68  ?  227  LEU H C   1 
ATOM   35208 O O   . LEU H 2 226  ? 225.920 188.775 238.007 1.00 82.68  ?  227  LEU H O   1 
ATOM   35209 C CB  . LEU H 2 226  ? 228.058 187.690 236.354 1.00 82.68  ?  227  LEU H CB  1 
ATOM   35210 C CG  . LEU H 2 226  ? 227.243 186.959 235.280 1.00 82.68  ?  227  LEU H CG  1 
ATOM   35211 C CD1 . LEU H 2 226  ? 227.594 187.410 233.863 1.00 82.68  ?  227  LEU H CD1 1 
ATOM   35212 C CD2 . LEU H 2 226  ? 227.515 185.461 235.368 1.00 82.68  ?  227  LEU H CD2 1 
HETATM 35213 C C1  . CLR I 3 .    ? 271.028 227.774 273.739 1.00 84.99  ?  1100 CLR A C1  1 
HETATM 35214 C C2  . CLR I 3 .    ? 271.321 227.559 275.220 1.00 84.99  ?  1100 CLR A C2  1 
HETATM 35215 C C3  . CLR I 3 .    ? 271.647 228.860 275.918 1.00 84.99  ?  1100 CLR A C3  1 
HETATM 35216 C C4  . CLR I 3 .    ? 270.483 229.823 275.724 1.00 84.99  ?  1100 CLR A C4  1 
HETATM 35217 C C5  . CLR I 3 .    ? 270.213 230.072 274.265 1.00 84.99  ?  1100 CLR A C5  1 
HETATM 35218 C C6  . CLR I 3 .    ? 270.269 231.315 273.795 1.00 84.99  ?  1100 CLR A C6  1 
HETATM 35219 C C7  . CLR I 3 .    ? 270.283 231.689 272.353 1.00 84.99  ?  1100 CLR A C7  1 
HETATM 35220 C C8  . CLR I 3 .    ? 269.752 230.595 271.438 1.00 84.99  ?  1100 CLR A C8  1 
HETATM 35221 C C9  . CLR I 3 .    ? 270.238 229.209 271.887 1.00 84.99  ?  1100 CLR A C9  1 
HETATM 35222 C C10 . CLR I 3 .    ? 269.985 228.856 273.382 1.00 84.99  ?  1100 CLR A C10 1 
HETATM 35223 C C11 . CLR I 3 .    ? 269.755 228.139 270.901 1.00 84.99  ?  1100 CLR A C11 1 
HETATM 35224 C C12 . CLR I 3 .    ? 270.124 228.430 269.442 1.00 84.99  ?  1100 CLR A C12 1 
HETATM 35225 C C13 . CLR I 3 .    ? 269.721 229.835 268.971 1.00 84.99  ?  1100 CLR A C13 1 
HETATM 35226 C C14 . CLR I 3 .    ? 270.253 230.822 270.021 1.00 84.99  ?  1100 CLR A C14 1 
HETATM 35227 C C15 . CLR I 3 .    ? 270.054 232.188 269.380 1.00 84.99  ?  1100 CLR A C15 1 
HETATM 35228 C C16 . CLR I 3 .    ? 270.359 231.922 267.893 1.00 84.99  ?  1100 CLR A C16 1 
HETATM 35229 C C17 . CLR I 3 .    ? 270.421 230.381 267.696 1.00 84.99  ?  1100 CLR A C17 1 
HETATM 35230 C C18 . CLR I 3 .    ? 268.207 229.969 268.798 1.00 84.99  ?  1100 CLR A C18 1 
HETATM 35231 C C19 . CLR I 3 .    ? 268.565 228.314 273.650 1.00 84.99  ?  1100 CLR A C19 1 
HETATM 35232 C C20 . CLR I 3 .    ? 269.915 229.970 266.301 1.00 84.99  ?  1100 CLR A C20 1 
HETATM 35233 C C21 . CLR I 3 .    ? 270.126 228.496 265.956 1.00 84.99  ?  1100 CLR A C21 1 
HETATM 35234 C C22 . CLR I 3 .    ? 270.571 230.845 265.225 1.00 84.99  ?  1100 CLR A C22 1 
HETATM 35235 C C23 . CLR I 3 .    ? 270.095 230.574 263.802 1.00 84.99  ?  1100 CLR A C23 1 
HETATM 35236 C C24 . CLR I 3 .    ? 270.784 231.469 262.778 1.00 84.99  ?  1100 CLR A C24 1 
HETATM 35237 C C25 . CLR I 3 .    ? 269.934 232.627 262.253 1.00 84.99  ?  1100 CLR A C25 1 
HETATM 35238 C C26 . CLR I 3 .    ? 270.719 233.430 261.221 1.00 84.99  ?  1100 CLR A C26 1 
HETATM 35239 C C27 . CLR I 3 .    ? 268.614 232.147 261.656 1.00 84.99  ?  1100 CLR A C27 1 
HETATM 35240 O O1  . CLR I 3 .    ? 271.892 228.592 277.283 1.00 84.99  ?  1100 CLR A O1  1 
HETATM 35241 K K   . K   J 4 .    ? 239.005 239.091 262.928 1.00 30.00  ?  1201 K   A K   1 
HETATM 35242 C C1  . CLR K 3 .    ? 250.285 270.831 273.659 1.00 84.99  ?  1100 CLR B C1  1 
HETATM 35243 C C2  . CLR K 3 .    ? 250.520 271.095 275.143 1.00 84.99  ?  1100 CLR B C2  1 
HETATM 35244 C C3  . CLR K 3 .    ? 249.224 271.375 275.870 1.00 84.99  ?  1100 CLR B C3  1 
HETATM 35245 C C4  . CLR K 3 .    ? 248.285 270.193 275.666 1.00 84.99  ?  1100 CLR B C4  1 
HETATM 35246 C C5  . CLR K 3 .    ? 248.017 269.950 274.206 1.00 84.99  ?  1100 CLR B C5  1 
HETATM 35247 C C6  . CLR K 3 .    ? 246.765 269.987 273.759 1.00 84.99  ?  1100 CLR B C6  1 
HETATM 35248 C C7  . CLR K 3 .    ? 246.365 270.025 272.324 1.00 84.99  ?  1100 CLR B C7  1 
HETATM 35249 C C8  . CLR K 3 .    ? 247.455 269.540 271.378 1.00 84.99  ?  1100 CLR B C8  1 
HETATM 35250 C C9  . CLR K 3 .    ? 248.837 270.049 271.814 1.00 84.99  ?  1100 CLR B C9  1 
HETATM 35251 C C10 . CLR K 3 .    ? 249.222 269.771 273.297 1.00 84.99  ?  1100 CLR B C10 1 
HETATM 35252 C C11 . CLR K 3 .    ? 249.900 269.613 270.799 1.00 84.99  ?  1100 CLR B C11 1 
HETATM 35253 C C12 . CLR K 3 .    ? 249.575 270.008 269.354 1.00 84.99  ?  1100 CLR B C12 1 
HETATM 35254 C C13 . CLR K 3 .    ? 248.171 269.583 268.899 1.00 84.99  ?  1100 CLR B C13 1 
HETATM 35255 C C14 . CLR K 3 .    ? 247.191 270.067 269.977 1.00 84.99  ?  1100 CLR B C14 1 
HETATM 35256 C C15 . CLR K 3 .    ? 245.819 269.851 269.355 1.00 84.99  ?  1100 CLR B C15 1 
HETATM 35257 C C16 . CLR K 3 .    ? 246.051 270.195 267.871 1.00 84.99  ?  1100 CLR B C16 1 
HETATM 35258 C C17 . CLR K 3 .    ? 247.587 270.298 267.649 1.00 84.99  ?  1100 CLR B C17 1 
HETATM 35259 C C18 . CLR K 3 .    ? 248.069 268.070 268.693 1.00 84.99  ?  1100 CLR B C18 1 
HETATM 35260 C C19 . CLR K 3 .    ? 249.801 268.358 273.523 1.00 84.99  ?  1100 CLR B C19 1 
HETATM 35261 C C20 . CLR K 3 .    ? 247.985 269.833 266.236 1.00 84.99  ?  1100 CLR B C20 1 
HETATM 35262 C C21 . CLR K 3 .    ? 249.447 270.087 265.871 1.00 84.99  ?  1100 CLR B C21 1 
HETATM 35263 C C22 . CLR K 3 .    ? 247.076 270.492 265.191 1.00 84.99  ?  1100 CLR B C22 1 
HETATM 35264 C C23 . CLR K 3 .    ? 247.332 270.055 263.753 1.00 84.99  ?  1100 CLR B C23 1 
HETATM 35265 C C24 . CLR K 3 .    ? 246.404 270.745 262.760 1.00 84.99  ?  1100 CLR B C24 1 
HETATM 35266 C C25 . CLR K 3 .    ? 245.257 269.880 262.236 1.00 84.99  ?  1100 CLR B C25 1 
HETATM 35267 C C26 . CLR K 3 .    ? 244.417 270.669 261.236 1.00 84.99  ?  1100 CLR B C26 1 
HETATM 35268 C C27 . CLR K 3 .    ? 245.756 268.586 261.601 1.00 84.99  ?  1100 CLR B C27 1 
HETATM 35269 O O1  . CLR K 3 .    ? 249.510 271.595 277.235 1.00 84.99  ?  1100 CLR B O1  1 
HETATM 35270 C C1  . CLR L 3 .    ? 207.352 250.485 273.437 1.00 84.99  ?  1100 CLR C C1  1 
HETATM 35271 C C2  . CLR L 3 .    ? 207.085 250.742 274.916 1.00 84.99  ?  1100 CLR C C2  1 
HETATM 35272 C C3  . CLR L 3 .    ? 206.765 249.463 275.655 1.00 84.99  ?  1100 CLR C C3  1 
HETATM 35273 C C4  . CLR L 3 .    ? 207.920 248.488 275.468 1.00 84.99  ?  1100 CLR C C4  1 
HETATM 35274 C C5  . CLR L 3 .    ? 208.164 248.198 274.012 1.00 84.99  ?  1100 CLR C C5  1 
HETATM 35275 C C6  . CLR L 3 .    ? 208.093 246.943 273.577 1.00 84.99  ?  1100 CLR C C6  1 
HETATM 35276 C C7  . CLR L 3 .    ? 208.052 246.530 272.146 1.00 84.99  ?  1100 CLR C C7  1 
HETATM 35277 C C8  . CLR L 3 .    ? 208.573 247.595 271.193 1.00 84.99  ?  1100 CLR C C8  1 
HETATM 35278 C C9  . CLR L 3 .    ? 208.102 248.996 271.612 1.00 84.99  ?  1100 CLR C C9  1 
HETATM 35279 C C10 . CLR L 3 .    ? 208.383 249.388 273.092 1.00 84.99  ?  1100 CLR C C10 1 
HETATM 35280 C C11 . CLR L 3 .    ? 208.574 250.036 270.588 1.00 84.99  ?  1100 CLR C C11 1 
HETATM 35281 C C12 . CLR L 3 .    ? 208.178 249.707 269.145 1.00 84.99  ?  1100 CLR C C12 1 
HETATM 35282 C C13 . CLR L 3 .    ? 208.565 248.287 268.705 1.00 84.99  ?  1100 CLR C C13 1 
HETATM 35283 C C14 . CLR L 3 .    ? 208.047 247.332 269.791 1.00 84.99  ?  1100 CLR C C14 1 
HETATM 35284 C C15 . CLR L 3 .    ? 208.227 245.948 269.184 1.00 84.99  ?  1100 CLR C C15 1 
HETATM 35285 C C16 . CLR L 3 .    ? 207.898 246.175 267.696 1.00 84.99  ?  1100 CLR C C16 1 
HETATM 35286 C C17 . CLR L 3 .    ? 207.841 247.711 267.458 1.00 84.99  ?  1100 CLR C C17 1 
HETATM 35287 C C18 . CLR L 3 .    ? 210.076 248.140 268.510 1.00 84.99  ?  1100 CLR C C18 1 
HETATM 35288 C C19 . CLR L 3 .    ? 209.810 249.929 273.320 1.00 84.99  ?  1100 CLR C C19 1 
HETATM 35289 C C20 . CLR L 3 .    ? 208.325 248.080 266.044 1.00 84.99  ?  1100 CLR C C20 1 
HETATM 35290 C C21 . CLR L 3 .    ? 208.116 249.546 265.662 1.00 84.99  ?  1100 CLR C C21 1 
HETATM 35291 C C22 . CLR L 3 .    ? 207.646 247.180 265.004 1.00 84.99  ?  1100 CLR C C22 1 
HETATM 35292 C C23 . CLR L 3 .    ? 208.099 247.409 263.566 1.00 84.99  ?  1100 CLR C C23 1 
HETATM 35293 C C24 . CLR L 3 .    ? 207.387 246.491 262.579 1.00 84.99  ?  1100 CLR C C24 1 
HETATM 35294 C C25 . CLR L 3 .    ? 208.222 245.314 262.071 1.00 84.99  ?  1100 CLR C C25 1 
HETATM 35295 C C26 . CLR L 3 .    ? 207.415 244.487 261.075 1.00 84.99  ?  1100 CLR C C26 1 
HETATM 35296 C C27 . CLR L 3 .    ? 209.534 245.770 261.439 1.00 84.99  ?  1100 CLR C C27 1 
HETATM 35297 O O1  . CLR L 3 .    ? 206.545 249.770 277.016 1.00 84.99  ?  1100 CLR C O1  1 
HETATM 35298 C C1  . CLR M 3 .    ? 227.799 207.227 273.447 1.00 84.99  ?  1100 CLR D C1  1 
HETATM 35299 C C2  . CLR M 3 .    ? 227.555 206.964 274.929 1.00 84.99  ?  1100 CLR D C2  1 
HETATM 35300 C C3  . CLR M 3 .    ? 228.841 206.653 275.660 1.00 84.99  ?  1100 CLR D C3  1 
HETATM 35301 C C4  . CLR M 3 .    ? 229.807 207.814 275.462 1.00 84.99  ?  1100 CLR D C4  1 
HETATM 35302 C C5  . CLR M 3 .    ? 230.086 208.055 274.003 1.00 84.99  ?  1100 CLR D C5  1 
HETATM 35303 C C6  . CLR M 3 .    ? 231.338 207.991 273.560 1.00 84.99  ?  1100 CLR D C6  1 
HETATM 35304 C C7  . CLR M 3 .    ? 231.741 207.948 272.126 1.00 84.99  ?  1100 CLR D C7  1 
HETATM 35305 C C8  . CLR M 3 .    ? 230.666 208.459 271.179 1.00 84.99  ?  1100 CLR D C8  1 
HETATM 35306 C C9  . CLR M 3 .    ? 229.271 207.981 271.609 1.00 84.99  ?  1100 CLR D C9  1 
HETATM 35307 C C10 . CLR M 3 .    ? 228.888 208.264 273.091 1.00 84.99  ?  1100 CLR D C10 1 
HETATM 35308 C C11 . CLR M 3 .    ? 228.221 208.442 270.592 1.00 84.99  ?  1100 CLR D C11 1 
HETATM 35309 C C12 . CLR M 3 .    ? 228.542 208.044 269.147 1.00 84.99  ?  1100 CLR D C12 1 
HETATM 35310 C C13 . CLR M 3 .    ? 229.956 208.439 268.697 1.00 84.99  ?  1100 CLR D C13 1 
HETATM 35311 C C14 . CLR M 3 .    ? 230.922 207.930 269.777 1.00 84.99  ?  1100 CLR D C14 1 
HETATM 35312 C C15 . CLR M 3 .    ? 232.300 208.117 269.160 1.00 84.99  ?  1100 CLR D C15 1 
HETATM 35313 C C16 . CLR M 3 .    ? 232.065 207.782 267.674 1.00 84.99  ?  1100 CLR D C16 1 
HETATM 35314 C C17 . CLR M 3 .    ? 230.528 207.714 267.447 1.00 84.99  ?  1100 CLR D C17 1 
HETATM 35315 C C18 . CLR M 3 .    ? 230.092 209.949 268.496 1.00 84.99  ?  1100 CLR D C18 1 
HETATM 35316 C C19 . CLR M 3 .    ? 228.339 209.688 273.319 1.00 84.99  ?  1100 CLR D C19 1 
HETATM 35317 C C20 . CLR M 3 .    ? 230.145 208.191 266.034 1.00 84.99  ?  1100 CLR D C20 1 
HETATM 35318 C C21 . CLR M 3 .    ? 228.679 207.971 265.664 1.00 84.99  ?  1100 CLR D C21 1 
HETATM 35319 C C22 . CLR M 3 .    ? 231.042 207.514 264.990 1.00 84.99  ?  1100 CLR D C22 1 
HETATM 35320 C C23 . CLR M 3 .    ? 230.800 207.961 263.552 1.00 84.99  ?  1100 CLR D C23 1 
HETATM 35321 C C24 . CLR M 3 .    ? 231.716 207.252 262.561 1.00 84.99  ?  1100 CLR D C24 1 
HETATM 35322 C C25 . CLR M 3 .    ? 232.884 208.093 262.042 1.00 84.99  ?  1100 CLR D C25 1 
HETATM 35323 C C26 . CLR M 3 .    ? 233.708 207.288 261.043 1.00 84.99  ?  1100 CLR D C26 1 
HETATM 35324 C C27 . CLR M 3 .    ? 232.415 209.400 261.409 1.00 84.99  ?  1100 CLR D C27 1 
HETATM 35325 O O1  . CLR M 3 .    ? 228.546 206.436 277.024 1.00 84.99  ?  1100 CLR D O1  1 
# 
